@pie-players/pie-tool-periodic-table 0.3.74 → 1.0.0-beta.0
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/README.md +2 -2
- package/custom-elements.json +68 -0
- package/dist/tool-periodic-table.js +941 -940
- package/package.json +7 -6
- package/periodic-table-data.json +0 -3315
package/periodic-table-data.json
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{
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"elements": [
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{
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4
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"name": "Hydrogen",
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5
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"atomic_mass": 1.008,
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6
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"boil": 20.271,
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"category": "diatomic nonmetal",
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8
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"density": 0.08988,
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9
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"discovered_by": "Henry Cavendish",
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10
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"melt": 13.99,
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11
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"molar_heat": 28.836,
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"named_by": "Antoine Lavoisier",
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"number": 1,
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"period": 1,
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15
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"group": 1,
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"phase": "Gas",
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"symbol": "H",
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"xpos": 1,
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"ypos": 1,
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"wxpos": 1,
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"wypos": 1,
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"shells": [1],
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"electron_configuration": "1s1",
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"electron_configuration_semantic": "1s1",
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"electron_affinity": 72.769,
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"electronegativity_pauling": 2.2,
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"ionization_energies": [1312],
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"block": "s"
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},
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{
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"name": "Helium",
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"atomic_mass": 4.0026022,
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"boil": 4.222,
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"category": "noble gas",
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"density": 0.1786,
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"discovered_by": "Pierre Janssen",
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"melt": 0.95,
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"molar_heat": null,
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"named_by": null,
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"number": 2,
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"period": 1,
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"group": 18,
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"phase": "Gas",
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"symbol": "He",
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"xpos": 18,
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"ypos": 1,
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"wxpos": 32,
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"wypos": 1,
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"shells": [2],
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"electron_configuration": "1s2",
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"electron_configuration_semantic": "1s2",
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"electron_affinity": -48,
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"electronegativity_pauling": null,
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"ionization_energies": [2372.3, 5250.5],
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"block": "s"
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},
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{
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"name": "Lithium",
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"atomic_mass": 6.94,
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"boil": 1603,
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"category": "alkali metal",
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"density": 0.534,
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"discovered_by": "Johan August Arfwedson",
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"melt": 453.65,
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"molar_heat": 24.86,
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"named_by": null,
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"number": 3,
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"period": 2,
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"group": 1,
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"phase": "Solid",
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"symbol": "Li",
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"xpos": 1,
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"ypos": 2,
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"wxpos": 1,
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"wypos": 2,
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"shells": [2, 1],
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"electron_configuration": "1s2 2s1",
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"electron_configuration_semantic": "[He] 2s1",
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"electron_affinity": 59.6326,
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"electronegativity_pauling": 0.98,
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"ionization_energies": [520.2, 7298.1, 11815],
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"block": "s"
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},
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{
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"name": "Beryllium",
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"atomic_mass": 9.01218315,
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"boil": 2742,
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"category": "alkaline earth metal",
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"density": 1.85,
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"discovered_by": "Louis Nicolas Vauquelin",
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"melt": 1560,
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"molar_heat": 16.443,
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"named_by": null,
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"number": 4,
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"period": 2,
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"group": 2,
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"phase": "Solid",
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"symbol": "Be",
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"xpos": 2,
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"ypos": 2,
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"wxpos": 2,
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"wypos": 2,
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"shells": [2, 2],
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"electron_configuration": "1s2 2s2",
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"electron_configuration_semantic": "[He] 2s2",
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"electron_affinity": -48,
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"electronegativity_pauling": 1.57,
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"ionization_energies": [899.5, 1757.1, 14848.7, 21006.6],
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"block": "s"
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},
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{
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"name": "Boron",
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"atomic_mass": 10.81,
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"boil": 4200,
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"category": "metalloid",
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"density": 2.08,
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"discovered_by": "Joseph Louis Gay-Lussac",
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"melt": 2349,
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"molar_heat": 11.087,
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"named_by": null,
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"number": 5,
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"period": 2,
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"group": 13,
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"phase": "Solid",
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"symbol": "B",
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"xpos": 13,
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"ypos": 2,
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"wxpos": 27,
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"wypos": 2,
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"shells": [2, 3],
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"electron_configuration": "1s2 2s2 2p1",
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"electron_configuration_semantic": "[He] 2s2 2p1",
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"electron_affinity": 26.989,
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"electronegativity_pauling": 2.04,
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"ionization_energies": [800.6, 2427.1, 3659.7, 25025.8, 32826.7],
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"block": "p"
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},
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{
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"name": "Carbon",
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"atomic_mass": 12.011,
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"boil": null,
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"category": "polyatomic nonmetal",
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"density": 1.821,
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"discovered_by": "Ancient Egypt",
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"melt": null,
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"molar_heat": 8.517,
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"named_by": null,
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"number": 6,
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"period": 2,
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"group": 14,
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"phase": "Solid",
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"symbol": "C",
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"xpos": 14,
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"ypos": 2,
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"wxpos": 28,
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"wypos": 2,
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"shells": [2, 4],
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"electron_configuration": "1s2 2s2 2p2",
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"electron_configuration_semantic": "[He] 2s2 2p2",
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"electron_affinity": 121.7763,
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"electronegativity_pauling": 2.55,
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"ionization_energies": [1086.5, 2352.6, 4620.5, 6222.7, 37831, 47277],
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"block": "p"
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},
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{
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"name": "Nitrogen",
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"atomic_mass": 14.007,
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"boil": 77.355,
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"category": "diatomic nonmetal",
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"density": 1.251,
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"discovered_by": "Daniel Rutherford",
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"melt": 63.15,
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"molar_heat": null,
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"named_by": "Jean-Antoine Chaptal",
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"number": 7,
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"period": 2,
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"group": 15,
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"phase": "Gas",
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"symbol": "N",
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"xpos": 15,
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"ypos": 2,
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"wxpos": 29,
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"wypos": 2,
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"shells": [2, 5],
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"electron_configuration": "1s2 2s2 2p3",
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"electron_configuration_semantic": "[He] 2s2 2p3",
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"electron_affinity": -6.8,
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"electronegativity_pauling": 3.04,
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"ionization_energies": [
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1402.3, 2856, 4578.1, 7475, 9444.9, 53266.6, 64360
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],
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"block": "p"
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},
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{
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"name": "Oxygen",
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"atomic_mass": 15.999,
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"boil": 90.188,
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"category": "diatomic nonmetal",
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"density": 1.429,
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"discovered_by": "Carl Wilhelm Scheele",
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"melt": 54.36,
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"molar_heat": null,
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"named_by": "Antoine Lavoisier",
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"number": 8,
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"period": 2,
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"group": 16,
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"phase": "Gas",
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"symbol": "O",
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"xpos": 16,
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"ypos": 2,
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"wxpos": 30,
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"wypos": 2,
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"shells": [2, 6],
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"electron_configuration": "1s2 2s2 2p4",
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"electron_configuration_semantic": "[He] 2s2 2p4",
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"electron_affinity": 140.976,
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"electronegativity_pauling": 3.44,
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"ionization_energies": [
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1313.9, 3388.3, 5300.5, 7469.2, 10989.5, 13326.5, 71330, 84078
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],
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"block": "p"
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"name": "Fluorine",
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"atomic_mass": 18.9984031636,
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"boil": 85.03,
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"category": "diatomic nonmetal",
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"density": 1.696,
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"discovered_by": "André-Marie Ampère",
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"melt": 53.48,
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"molar_heat": null,
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"named_by": "Humphry Davy",
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"number": 9,
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"period": 2,
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"group": 17,
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"phase": "Gas",
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"symbol": "F",
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"xpos": 17,
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"ypos": 2,
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"wxpos": 31,
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"wypos": 2,
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"shells": [2, 7],
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"electron_configuration": "1s2 2s2 2p5",
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"electron_configuration_semantic": "[He] 2s2 2p5",
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"electron_affinity": 328.1649,
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"electronegativity_pauling": 3.98,
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"ionization_energies": [
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1681, 3374.2, 6050.4, 8407.7, 11022.7, 15164.1, 17868, 92038.1, 106434.3
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"block": "p"
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"name": "Neon",
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"atomic_mass": 20.17976,
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"boil": 27.104,
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"category": "noble gas",
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"density": 0.9002,
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"discovered_by": "Morris Travers",
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"melt": 24.56,
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"molar_heat": null,
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"named_by": null,
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"number": 10,
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"period": 2,
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"group": 18,
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"phase": "Gas",
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"symbol": "Ne",
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"xpos": 18,
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"ypos": 2,
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"wxpos": 32,
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"wypos": 2,
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"shells": [2, 8],
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"electron_configuration": "1s2 2s2 2p6",
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"electron_configuration_semantic": "[He] 2s2 2p6",
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"electron_affinity": -116,
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"electronegativity_pauling": null,
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"ionization_energies": [
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2080.7, 3952.3, 6122, 9371, 12177, 15238, 19999, 23069.5, 115379.5,
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131432
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"block": "p"
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},
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"name": "Sodium",
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"atomic_mass": 22.989769282,
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"boil": 1156.09,
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"category": "alkali metal",
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"density": 0.968,
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"discovered_by": "Humphry Davy",
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"melt": 370.944,
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"molar_heat": 28.23,
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"named_by": null,
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"number": 11,
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"period": 3,
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"group": 1,
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"phase": "Solid",
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"symbol": "Na",
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"xpos": 1,
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"ypos": 3,
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"wxpos": 1,
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"wypos": 3,
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"shells": [2, 8, 1],
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"electron_configuration": "1s2 2s2 2p6 3s1",
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"electron_configuration_semantic": "[Ne] 3s1",
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"electron_affinity": 52.867,
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"electronegativity_pauling": 0.93,
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"ionization_energies": [
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495.8, 4562, 6910.3, 9543, 13354, 16613, 20117, 25496, 28932, 141362,
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159076
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"name": "Magnesium",
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"atomic_mass": 24.305,
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"boil": 1363,
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"category": "alkaline earth metal",
|
|
317
|
-
"density": 1.738,
|
|
318
|
-
"discovered_by": "Joseph Black",
|
|
319
|
-
"melt": 923,
|
|
320
|
-
"molar_heat": 24.869,
|
|
321
|
-
"named_by": null,
|
|
322
|
-
"number": 12,
|
|
323
|
-
"period": 3,
|
|
324
|
-
"group": 2,
|
|
325
|
-
"phase": "Solid",
|
|
326
|
-
"symbol": "Mg",
|
|
327
|
-
"xpos": 2,
|
|
328
|
-
"ypos": 3,
|
|
329
|
-
"wxpos": 2,
|
|
330
|
-
"wypos": 3,
|
|
331
|
-
"shells": [2, 8, 2],
|
|
332
|
-
"electron_configuration": "1s2 2s2 2p6 3s2",
|
|
333
|
-
"electron_configuration_semantic": "[Ne] 3s2",
|
|
334
|
-
"electron_affinity": -40,
|
|
335
|
-
"electronegativity_pauling": 1.31,
|
|
336
|
-
"ionization_energies": [
|
|
337
|
-
737.7, 1450.7, 7732.7, 10542.5, 13630, 18020, 21711, 25661, 31653,
|
|
338
|
-
35458, 169988, 189368
|
|
339
|
-
],
|
|
340
|
-
"block": "s"
|
|
341
|
-
},
|
|
342
|
-
{
|
|
343
|
-
"name": "Aluminium",
|
|
344
|
-
"atomic_mass": 26.98153857,
|
|
345
|
-
"boil": 2743,
|
|
346
|
-
"category": "post-transition metal",
|
|
347
|
-
"density": 2.7,
|
|
348
|
-
"discovered_by": null,
|
|
349
|
-
"melt": 933.47,
|
|
350
|
-
"molar_heat": 24.2,
|
|
351
|
-
"named_by": "Humphry Davy",
|
|
352
|
-
"number": 13,
|
|
353
|
-
"period": 3,
|
|
354
|
-
"group": 13,
|
|
355
|
-
"phase": "Solid",
|
|
356
|
-
"symbol": "Al",
|
|
357
|
-
"xpos": 13,
|
|
358
|
-
"ypos": 3,
|
|
359
|
-
"wxpos": 27,
|
|
360
|
-
"wypos": 3,
|
|
361
|
-
"shells": [2, 8, 3],
|
|
362
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p1",
|
|
363
|
-
"electron_configuration_semantic": "[Ne] 3s2 3p1",
|
|
364
|
-
"electron_affinity": 41.762,
|
|
365
|
-
"electronegativity_pauling": 1.61,
|
|
366
|
-
"ionization_energies": [
|
|
367
|
-
577.5, 1816.7, 2744.8, 11577, 14842, 18379, 23326, 27465, 31853, 38473,
|
|
368
|
-
42647, 201266, 222316
|
|
369
|
-
],
|
|
370
|
-
"block": "p"
|
|
371
|
-
},
|
|
372
|
-
{
|
|
373
|
-
"name": "Silicon",
|
|
374
|
-
"atomic_mass": 28.085,
|
|
375
|
-
"boil": 3538,
|
|
376
|
-
"category": "metalloid",
|
|
377
|
-
"density": 2.329,
|
|
378
|
-
"discovered_by": "Jöns Jacob Berzelius",
|
|
379
|
-
"melt": 1687,
|
|
380
|
-
"molar_heat": 19.789,
|
|
381
|
-
"named_by": "Thomas Thomson (chemist)",
|
|
382
|
-
"number": 14,
|
|
383
|
-
"period": 3,
|
|
384
|
-
"group": 14,
|
|
385
|
-
"phase": "Solid",
|
|
386
|
-
"symbol": "Si",
|
|
387
|
-
"xpos": 14,
|
|
388
|
-
"ypos": 3,
|
|
389
|
-
"wxpos": 28,
|
|
390
|
-
"wypos": 3,
|
|
391
|
-
"shells": [2, 8, 4],
|
|
392
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p2",
|
|
393
|
-
"electron_configuration_semantic": "[Ne] 3s2 3p2",
|
|
394
|
-
"electron_affinity": 134.0684,
|
|
395
|
-
"electronegativity_pauling": 1.9,
|
|
396
|
-
"ionization_energies": [
|
|
397
|
-
786.5, 1577.1, 3231.6, 4355.5, 16091, 19805, 23780, 29287, 33878, 38726,
|
|
398
|
-
45962, 50502, 235196, 257923
|
|
399
|
-
],
|
|
400
|
-
"block": "p"
|
|
401
|
-
},
|
|
402
|
-
{
|
|
403
|
-
"name": "Phosphorus",
|
|
404
|
-
"atomic_mass": 30.9737619985,
|
|
405
|
-
"boil": null,
|
|
406
|
-
"category": "polyatomic nonmetal",
|
|
407
|
-
"density": 1.823,
|
|
408
|
-
"discovered_by": "Hennig Brand",
|
|
409
|
-
"melt": null,
|
|
410
|
-
"molar_heat": 23.824,
|
|
411
|
-
"named_by": null,
|
|
412
|
-
"number": 15,
|
|
413
|
-
"period": 3,
|
|
414
|
-
"group": 15,
|
|
415
|
-
"phase": "Solid",
|
|
416
|
-
"symbol": "P",
|
|
417
|
-
"xpos": 15,
|
|
418
|
-
"ypos": 3,
|
|
419
|
-
"wxpos": 29,
|
|
420
|
-
"wypos": 3,
|
|
421
|
-
"shells": [2, 8, 5],
|
|
422
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p3",
|
|
423
|
-
"electron_configuration_semantic": "[Ne] 3s2 3p3",
|
|
424
|
-
"electron_affinity": 72.037,
|
|
425
|
-
"electronegativity_pauling": 2.19,
|
|
426
|
-
"ionization_energies": [
|
|
427
|
-
1011.8, 1907, 2914.1, 4963.6, 6273.9, 21267, 25431, 29872, 35905, 40950,
|
|
428
|
-
46261, 54110, 59024, 271791, 296195
|
|
429
|
-
],
|
|
430
|
-
"block": "p"
|
|
431
|
-
},
|
|
432
|
-
{
|
|
433
|
-
"name": "Sulfur",
|
|
434
|
-
"atomic_mass": 32.06,
|
|
435
|
-
"boil": 717.8,
|
|
436
|
-
"category": "polyatomic nonmetal",
|
|
437
|
-
"density": 2.07,
|
|
438
|
-
"discovered_by": "Ancient china",
|
|
439
|
-
"melt": 388.36,
|
|
440
|
-
"molar_heat": 22.75,
|
|
441
|
-
"named_by": null,
|
|
442
|
-
"number": 16,
|
|
443
|
-
"period": 3,
|
|
444
|
-
"group": 16,
|
|
445
|
-
"phase": "Solid",
|
|
446
|
-
"symbol": "S",
|
|
447
|
-
"xpos": 16,
|
|
448
|
-
"ypos": 3,
|
|
449
|
-
"wxpos": 30,
|
|
450
|
-
"wypos": 3,
|
|
451
|
-
"shells": [2, 8, 6],
|
|
452
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p4",
|
|
453
|
-
"electron_configuration_semantic": "[Ne] 3s2 3p4",
|
|
454
|
-
"electron_affinity": 200.4101,
|
|
455
|
-
"electronegativity_pauling": 2.58,
|
|
456
|
-
"ionization_energies": [
|
|
457
|
-
999.6, 2252, 3357, 4556, 7004.3, 8495.8, 27107, 31719, 36621, 43177,
|
|
458
|
-
48710, 54460, 62930, 68216, 311048, 337138
|
|
459
|
-
],
|
|
460
|
-
"block": "p"
|
|
461
|
-
},
|
|
462
|
-
{
|
|
463
|
-
"name": "Chlorine",
|
|
464
|
-
"atomic_mass": 35.45,
|
|
465
|
-
"boil": 239.11,
|
|
466
|
-
"category": "diatomic nonmetal",
|
|
467
|
-
"density": 3.2,
|
|
468
|
-
"discovered_by": "Carl Wilhelm Scheele",
|
|
469
|
-
"melt": 171.6,
|
|
470
|
-
"molar_heat": null,
|
|
471
|
-
"named_by": null,
|
|
472
|
-
"number": 17,
|
|
473
|
-
"period": 3,
|
|
474
|
-
"group": 17,
|
|
475
|
-
"phase": "Gas",
|
|
476
|
-
"symbol": "Cl",
|
|
477
|
-
"xpos": 17,
|
|
478
|
-
"ypos": 3,
|
|
479
|
-
"wxpos": 31,
|
|
480
|
-
"wypos": 3,
|
|
481
|
-
"shells": [2, 8, 7],
|
|
482
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p5",
|
|
483
|
-
"electron_configuration_semantic": "[Ne] 3s2 3p5",
|
|
484
|
-
"electron_affinity": 348.575,
|
|
485
|
-
"electronegativity_pauling": 3.16,
|
|
486
|
-
"ionization_energies": [
|
|
487
|
-
1251.2, 2298, 3822, 5158.6, 6542, 9362, 11018, 33604, 38600, 43961,
|
|
488
|
-
51068, 57119, 63363, 72341, 78095, 352994, 380760
|
|
489
|
-
],
|
|
490
|
-
"block": "p"
|
|
491
|
-
},
|
|
492
|
-
{
|
|
493
|
-
"name": "Argon",
|
|
494
|
-
"atomic_mass": 39.9481,
|
|
495
|
-
"boil": 87.302,
|
|
496
|
-
"category": "noble gas",
|
|
497
|
-
"density": 1.784,
|
|
498
|
-
"discovered_by": "Lord Rayleigh",
|
|
499
|
-
"melt": 83.81,
|
|
500
|
-
"molar_heat": null,
|
|
501
|
-
"named_by": null,
|
|
502
|
-
"number": 18,
|
|
503
|
-
"period": 3,
|
|
504
|
-
"group": 18,
|
|
505
|
-
"phase": "Gas",
|
|
506
|
-
"symbol": "Ar",
|
|
507
|
-
"xpos": 18,
|
|
508
|
-
"ypos": 3,
|
|
509
|
-
"wxpos": 32,
|
|
510
|
-
"wypos": 3,
|
|
511
|
-
"shells": [2, 8, 8],
|
|
512
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6",
|
|
513
|
-
"electron_configuration_semantic": "[Ne] 3s2 3p6",
|
|
514
|
-
"electron_affinity": -96,
|
|
515
|
-
"electronegativity_pauling": null,
|
|
516
|
-
"ionization_energies": [
|
|
517
|
-
1520.6, 2665.8, 3931, 5771, 7238, 8781, 11995, 13842, 40760, 46186,
|
|
518
|
-
52002, 59653, 66199, 72918, 82473, 88576, 397605, 427066
|
|
519
|
-
],
|
|
520
|
-
"block": "p"
|
|
521
|
-
},
|
|
522
|
-
{
|
|
523
|
-
"name": "Potassium",
|
|
524
|
-
"atomic_mass": 39.09831,
|
|
525
|
-
"boil": 1032,
|
|
526
|
-
"category": "alkali metal",
|
|
527
|
-
"density": 0.862,
|
|
528
|
-
"discovered_by": "Humphry Davy",
|
|
529
|
-
"melt": 336.7,
|
|
530
|
-
"molar_heat": 29.6,
|
|
531
|
-
"named_by": null,
|
|
532
|
-
"number": 19,
|
|
533
|
-
"period": 4,
|
|
534
|
-
"group": 1,
|
|
535
|
-
"phase": "Solid",
|
|
536
|
-
"symbol": "K",
|
|
537
|
-
"xpos": 1,
|
|
538
|
-
"ypos": 4,
|
|
539
|
-
"wxpos": 1,
|
|
540
|
-
"wypos": 4,
|
|
541
|
-
"shells": [2, 8, 8, 1],
|
|
542
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s1",
|
|
543
|
-
"electron_configuration_semantic": "[Ar] 4s1",
|
|
544
|
-
"electron_affinity": 48.383,
|
|
545
|
-
"electronegativity_pauling": 0.82,
|
|
546
|
-
"ionization_energies": [
|
|
547
|
-
418.8, 3052, 4420, 5877, 7975, 9590, 11343, 14944, 16963.7, 48610,
|
|
548
|
-
54490, 60730, 68950, 75900, 83080, 93400, 99710, 444880, 476063
|
|
549
|
-
],
|
|
550
|
-
"block": "s"
|
|
551
|
-
},
|
|
552
|
-
{
|
|
553
|
-
"name": "Calcium",
|
|
554
|
-
"atomic_mass": 40.0784,
|
|
555
|
-
"boil": 1757,
|
|
556
|
-
"category": "alkaline earth metal",
|
|
557
|
-
"density": 1.55,
|
|
558
|
-
"discovered_by": "Humphry Davy",
|
|
559
|
-
"melt": 1115,
|
|
560
|
-
"molar_heat": 25.929,
|
|
561
|
-
"named_by": null,
|
|
562
|
-
"number": 20,
|
|
563
|
-
"period": 4,
|
|
564
|
-
"group": 2,
|
|
565
|
-
"phase": "Solid",
|
|
566
|
-
"symbol": "Ca",
|
|
567
|
-
"xpos": 2,
|
|
568
|
-
"ypos": 4,
|
|
569
|
-
"wxpos": 2,
|
|
570
|
-
"wypos": 4,
|
|
571
|
-
"shells": [2, 8, 8, 2],
|
|
572
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2",
|
|
573
|
-
"electron_configuration_semantic": "[Ar] 4s2",
|
|
574
|
-
"electron_affinity": 2.37,
|
|
575
|
-
"electronegativity_pauling": 1,
|
|
576
|
-
"ionization_energies": [
|
|
577
|
-
589.8, 1145.4, 4912.4, 6491, 8153, 10496, 12270, 14206, 18191, 20385,
|
|
578
|
-
57110, 63410, 70110, 78890, 86310, 94000, 104900, 111711, 494850, 527762
|
|
579
|
-
],
|
|
580
|
-
"block": "s"
|
|
581
|
-
},
|
|
582
|
-
{
|
|
583
|
-
"name": "Scandium",
|
|
584
|
-
"atomic_mass": 44.9559085,
|
|
585
|
-
"boil": 3109,
|
|
586
|
-
"category": "transition metal",
|
|
587
|
-
"density": 2.985,
|
|
588
|
-
"discovered_by": "Lars Fredrik Nilson",
|
|
589
|
-
"melt": 1814,
|
|
590
|
-
"molar_heat": 25.52,
|
|
591
|
-
"named_by": null,
|
|
592
|
-
"number": 21,
|
|
593
|
-
"period": 4,
|
|
594
|
-
"group": 3,
|
|
595
|
-
"phase": "Solid",
|
|
596
|
-
"symbol": "Sc",
|
|
597
|
-
"xpos": 3,
|
|
598
|
-
"ypos": 4,
|
|
599
|
-
"wxpos": 17,
|
|
600
|
-
"wypos": 4,
|
|
601
|
-
"shells": [2, 8, 9, 2],
|
|
602
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d1",
|
|
603
|
-
"electron_configuration_semantic": "[Ar] 3d1 4s2",
|
|
604
|
-
"electron_affinity": 18,
|
|
605
|
-
"electronegativity_pauling": 1.36,
|
|
606
|
-
"ionization_energies": [
|
|
607
|
-
633.1, 1235, 2388.6, 7090.6, 8843, 10679, 13310, 15250, 17370, 21726,
|
|
608
|
-
24102, 66320, 73010, 80160, 89490, 97400, 105600, 117000, 124270,
|
|
609
|
-
547530, 582163
|
|
610
|
-
],
|
|
611
|
-
"block": "d"
|
|
612
|
-
},
|
|
613
|
-
{
|
|
614
|
-
"name": "Titanium",
|
|
615
|
-
"atomic_mass": 47.8671,
|
|
616
|
-
"boil": 3560,
|
|
617
|
-
"category": "transition metal",
|
|
618
|
-
"density": 4.506,
|
|
619
|
-
"discovered_by": "William Gregor",
|
|
620
|
-
"melt": 1941,
|
|
621
|
-
"molar_heat": 25.06,
|
|
622
|
-
"named_by": "Martin Heinrich Klaproth",
|
|
623
|
-
"number": 22,
|
|
624
|
-
"period": 4,
|
|
625
|
-
"group": 4,
|
|
626
|
-
"phase": "Solid",
|
|
627
|
-
"symbol": "Ti",
|
|
628
|
-
"xpos": 4,
|
|
629
|
-
"ypos": 4,
|
|
630
|
-
"wxpos": 18,
|
|
631
|
-
"wypos": 4,
|
|
632
|
-
"shells": [2, 8, 10, 2],
|
|
633
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d2",
|
|
634
|
-
"electron_configuration_semantic": "[Ar] 3d2 4s2",
|
|
635
|
-
"electron_affinity": 7.289,
|
|
636
|
-
"electronegativity_pauling": 1.54,
|
|
637
|
-
"ionization_energies": [
|
|
638
|
-
658.8, 1309.8, 2652.5, 4174.6, 9581, 11533, 13590, 16440, 18530, 20833,
|
|
639
|
-
25575, 28125, 76015, 83280, 90880, 100700, 109100, 117800, 129900,
|
|
640
|
-
137530, 602930, 639294
|
|
641
|
-
],
|
|
642
|
-
"block": "d"
|
|
643
|
-
},
|
|
644
|
-
{
|
|
645
|
-
"name": "Vanadium",
|
|
646
|
-
"atomic_mass": 50.94151,
|
|
647
|
-
"boil": 3680,
|
|
648
|
-
"category": "transition metal",
|
|
649
|
-
"density": 6,
|
|
650
|
-
"discovered_by": "Andrés Manuel del Río",
|
|
651
|
-
"melt": 2183,
|
|
652
|
-
"molar_heat": 24.89,
|
|
653
|
-
"named_by": "Isotopes of vanadium",
|
|
654
|
-
"number": 23,
|
|
655
|
-
"period": 4,
|
|
656
|
-
"group": 5,
|
|
657
|
-
"phase": "Solid",
|
|
658
|
-
"symbol": "V",
|
|
659
|
-
"xpos": 5,
|
|
660
|
-
"ypos": 4,
|
|
661
|
-
"wxpos": 19,
|
|
662
|
-
"wypos": 4,
|
|
663
|
-
"shells": [2, 8, 11, 2],
|
|
664
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d3",
|
|
665
|
-
"electron_configuration_semantic": "[Ar] 3d3 4s2",
|
|
666
|
-
"electron_affinity": 50.911,
|
|
667
|
-
"electronegativity_pauling": 1.63,
|
|
668
|
-
"ionization_energies": [
|
|
669
|
-
650.9, 1414, 2830, 4507, 6298.7, 12363, 14530, 16730, 19860, 22240,
|
|
670
|
-
24670, 29730, 32446, 86450, 94170, 102300, 112700, 121600, 130700,
|
|
671
|
-
143400, 151440, 661050, 699144
|
|
672
|
-
],
|
|
673
|
-
"block": "d"
|
|
674
|
-
},
|
|
675
|
-
{
|
|
676
|
-
"name": "Chromium",
|
|
677
|
-
"atomic_mass": 51.99616,
|
|
678
|
-
"boil": 2944,
|
|
679
|
-
"category": "transition metal",
|
|
680
|
-
"density": 7.19,
|
|
681
|
-
"discovered_by": "Louis Nicolas Vauquelin",
|
|
682
|
-
"melt": 2180,
|
|
683
|
-
"molar_heat": 23.35,
|
|
684
|
-
"named_by": null,
|
|
685
|
-
"number": 24,
|
|
686
|
-
"period": 4,
|
|
687
|
-
"group": 6,
|
|
688
|
-
"phase": "Solid",
|
|
689
|
-
"symbol": "Cr",
|
|
690
|
-
"xpos": 6,
|
|
691
|
-
"ypos": 4,
|
|
692
|
-
"wxpos": 20,
|
|
693
|
-
"wypos": 4,
|
|
694
|
-
"shells": [2, 8, 13, 1],
|
|
695
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s1 3d5",
|
|
696
|
-
"electron_configuration_semantic": "[Ar] 3d5 4s1",
|
|
697
|
-
"electron_affinity": 65.21,
|
|
698
|
-
"electronegativity_pauling": 1.66,
|
|
699
|
-
"ionization_energies": [
|
|
700
|
-
652.9, 1590.6, 2987, 4743, 6702, 8744.9, 15455, 17820, 20190, 23580,
|
|
701
|
-
26130, 28750, 34230, 37066, 97510, 105800, 114300, 125300, 134700,
|
|
702
|
-
144300, 157700, 166090, 721870, 761733
|
|
703
|
-
],
|
|
704
|
-
"block": "d"
|
|
705
|
-
},
|
|
706
|
-
{
|
|
707
|
-
"name": "Manganese",
|
|
708
|
-
"atomic_mass": 54.9380443,
|
|
709
|
-
"boil": 2334,
|
|
710
|
-
"category": "transition metal",
|
|
711
|
-
"density": 7.21,
|
|
712
|
-
"discovered_by": "Torbern Olof Bergman",
|
|
713
|
-
"melt": 1519,
|
|
714
|
-
"molar_heat": 26.32,
|
|
715
|
-
"named_by": null,
|
|
716
|
-
"number": 25,
|
|
717
|
-
"period": 4,
|
|
718
|
-
"group": 7,
|
|
719
|
-
"phase": "Solid",
|
|
720
|
-
"symbol": "Mn",
|
|
721
|
-
"xpos": 7,
|
|
722
|
-
"ypos": 4,
|
|
723
|
-
"wxpos": 21,
|
|
724
|
-
"wypos": 4,
|
|
725
|
-
"shells": [2, 8, 13, 2],
|
|
726
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d5",
|
|
727
|
-
"electron_configuration_semantic": "[Ar] 3d5 4s2",
|
|
728
|
-
"electron_affinity": -50,
|
|
729
|
-
"electronegativity_pauling": 1.55,
|
|
730
|
-
"ionization_energies": [
|
|
731
|
-
717.3, 1509, 3248, 4940, 6990, 9220, 11500, 18770, 21400, 23960, 27590,
|
|
732
|
-
30330, 33150, 38880, 41987, 109480, 118100, 127100, 138600, 148500,
|
|
733
|
-
158600, 172500, 181380, 785450, 827067
|
|
734
|
-
],
|
|
735
|
-
"block": "d"
|
|
736
|
-
},
|
|
737
|
-
{
|
|
738
|
-
"name": "Iron",
|
|
739
|
-
"atomic_mass": 55.8452,
|
|
740
|
-
"boil": 3134,
|
|
741
|
-
"category": "transition metal",
|
|
742
|
-
"density": 7.874,
|
|
743
|
-
"discovered_by": "5000 BC",
|
|
744
|
-
"melt": 1811,
|
|
745
|
-
"molar_heat": 25.1,
|
|
746
|
-
"named_by": null,
|
|
747
|
-
"number": 26,
|
|
748
|
-
"period": 4,
|
|
749
|
-
"group": 8,
|
|
750
|
-
"phase": "Solid",
|
|
751
|
-
"symbol": "Fe",
|
|
752
|
-
"xpos": 8,
|
|
753
|
-
"ypos": 4,
|
|
754
|
-
"wxpos": 22,
|
|
755
|
-
"wypos": 4,
|
|
756
|
-
"shells": [2, 8, 14, 2],
|
|
757
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d6",
|
|
758
|
-
"electron_configuration_semantic": "[Ar] 3d6 4s2",
|
|
759
|
-
"electron_affinity": 14.785,
|
|
760
|
-
"electronegativity_pauling": 1.83,
|
|
761
|
-
"ionization_energies": [
|
|
762
|
-
762.5, 1561.9, 2957, 5290, 7240, 9560, 12060, 14580, 22540, 25290,
|
|
763
|
-
28000, 31920, 34830, 37840, 44100, 47206, 122200, 131000, 140500,
|
|
764
|
-
152600, 163000, 173600, 188100, 195200, 851800, 895161
|
|
765
|
-
],
|
|
766
|
-
"block": "d"
|
|
767
|
-
},
|
|
768
|
-
{
|
|
769
|
-
"name": "Cobalt",
|
|
770
|
-
"atomic_mass": 58.9331944,
|
|
771
|
-
"boil": 3200,
|
|
772
|
-
"category": "transition metal",
|
|
773
|
-
"density": 8.9,
|
|
774
|
-
"discovered_by": "Georg Brandt",
|
|
775
|
-
"melt": 1768,
|
|
776
|
-
"molar_heat": 24.81,
|
|
777
|
-
"named_by": null,
|
|
778
|
-
"number": 27,
|
|
779
|
-
"period": 4,
|
|
780
|
-
"group": 9,
|
|
781
|
-
"phase": "Solid",
|
|
782
|
-
"symbol": "Co",
|
|
783
|
-
"xpos": 9,
|
|
784
|
-
"ypos": 4,
|
|
785
|
-
"wxpos": 23,
|
|
786
|
-
"wypos": 4,
|
|
787
|
-
"shells": [2, 8, 15, 2],
|
|
788
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d7",
|
|
789
|
-
"electron_configuration_semantic": "[Ar] 3d7 4s2",
|
|
790
|
-
"electron_affinity": 63.898,
|
|
791
|
-
"electronegativity_pauling": 1.88,
|
|
792
|
-
"ionization_energies": [
|
|
793
|
-
760.4, 1648, 3232, 4950, 7670, 9840, 12440, 15230, 17959, 26570, 29400,
|
|
794
|
-
32400, 36600, 39700, 42800, 49396, 52737, 134810, 145170, 154700,
|
|
795
|
-
167400, 178100, 189300, 204500, 214100, 920870, 966023
|
|
796
|
-
],
|
|
797
|
-
"block": "d"
|
|
798
|
-
},
|
|
799
|
-
{
|
|
800
|
-
"name": "Nickel",
|
|
801
|
-
"atomic_mass": 58.69344,
|
|
802
|
-
"boil": 3003,
|
|
803
|
-
"category": "transition metal",
|
|
804
|
-
"density": 8.908,
|
|
805
|
-
"discovered_by": "Axel Fredrik Cronstedt",
|
|
806
|
-
"melt": 1728,
|
|
807
|
-
"molar_heat": 26.07,
|
|
808
|
-
"named_by": null,
|
|
809
|
-
"number": 28,
|
|
810
|
-
"period": 4,
|
|
811
|
-
"group": 10,
|
|
812
|
-
"phase": "Solid",
|
|
813
|
-
"symbol": "Ni",
|
|
814
|
-
"xpos": 10,
|
|
815
|
-
"ypos": 4,
|
|
816
|
-
"wxpos": 24,
|
|
817
|
-
"wypos": 4,
|
|
818
|
-
"shells": [2, 8, 16, 2],
|
|
819
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d8",
|
|
820
|
-
"electron_configuration_semantic": "[Ar] 3d8 4s2",
|
|
821
|
-
"electron_affinity": 111.65,
|
|
822
|
-
"electronegativity_pauling": 1.91,
|
|
823
|
-
"ionization_energies": [
|
|
824
|
-
737.1, 1753, 3395, 5300, 7339, 10400, 12800, 15600, 18600, 21670, 30970,
|
|
825
|
-
34000, 37100, 41500, 44800, 48100, 55101, 58570, 148700, 159000, 169400,
|
|
826
|
-
182700, 194000, 205600, 221400, 231490, 992718, 1039668
|
|
827
|
-
],
|
|
828
|
-
"block": "d"
|
|
829
|
-
},
|
|
830
|
-
{
|
|
831
|
-
"name": "Copper",
|
|
832
|
-
"atomic_mass": 63.5463,
|
|
833
|
-
"boil": 2835,
|
|
834
|
-
"category": "transition metal",
|
|
835
|
-
"density": 8.96,
|
|
836
|
-
"discovered_by": "Middle East",
|
|
837
|
-
"melt": 1357.77,
|
|
838
|
-
"molar_heat": 24.44,
|
|
839
|
-
"named_by": null,
|
|
840
|
-
"number": 29,
|
|
841
|
-
"period": 4,
|
|
842
|
-
"group": 11,
|
|
843
|
-
"phase": "Solid",
|
|
844
|
-
"symbol": "Cu",
|
|
845
|
-
"xpos": 11,
|
|
846
|
-
"ypos": 4,
|
|
847
|
-
"wxpos": 25,
|
|
848
|
-
"wypos": 4,
|
|
849
|
-
"shells": [2, 8, 18, 1],
|
|
850
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s1 3d10",
|
|
851
|
-
"electron_configuration_semantic": "[Ar] 3d10 4s1",
|
|
852
|
-
"electron_affinity": 119.235,
|
|
853
|
-
"electronegativity_pauling": 1.9,
|
|
854
|
-
"ionization_energies": [
|
|
855
|
-
745.5, 1957.9, 3555, 5536, 7700, 9900, 13400, 16000, 19200, 22400,
|
|
856
|
-
25600, 35600, 38700, 42000, 46700, 50200, 53700, 61100, 64702, 163700,
|
|
857
|
-
174100, 184900, 198800, 210500, 222700, 239100, 249660, 1067358, 1116105
|
|
858
|
-
],
|
|
859
|
-
"block": "d"
|
|
860
|
-
},
|
|
861
|
-
{
|
|
862
|
-
"name": "Zinc",
|
|
863
|
-
"atomic_mass": 65.382,
|
|
864
|
-
"boil": 1180,
|
|
865
|
-
"category": "transition metal",
|
|
866
|
-
"density": 7.14,
|
|
867
|
-
"discovered_by": "India",
|
|
868
|
-
"melt": 692.68,
|
|
869
|
-
"molar_heat": 25.47,
|
|
870
|
-
"named_by": null,
|
|
871
|
-
"number": 30,
|
|
872
|
-
"period": 4,
|
|
873
|
-
"group": 12,
|
|
874
|
-
"phase": "Solid",
|
|
875
|
-
"symbol": "Zn",
|
|
876
|
-
"xpos": 12,
|
|
877
|
-
"ypos": 4,
|
|
878
|
-
"wxpos": 26,
|
|
879
|
-
"wypos": 4,
|
|
880
|
-
"shells": [2, 8, 18, 2],
|
|
881
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10",
|
|
882
|
-
"electron_configuration_semantic": "[Ar] 3d10 4s2",
|
|
883
|
-
"electron_affinity": -58,
|
|
884
|
-
"electronegativity_pauling": 1.65,
|
|
885
|
-
"ionization_energies": [
|
|
886
|
-
906.4, 1733.3, 3833, 5731, 7970, 10400, 12900, 16800, 19600, 23000,
|
|
887
|
-
26400, 29990, 40490, 43800, 47300, 52300, 55900, 59700, 67300, 71200,
|
|
888
|
-
179100
|
|
889
|
-
],
|
|
890
|
-
"block": "d"
|
|
891
|
-
},
|
|
892
|
-
{
|
|
893
|
-
"name": "Gallium",
|
|
894
|
-
"atomic_mass": 69.7231,
|
|
895
|
-
"boil": 2673,
|
|
896
|
-
"category": "post-transition metal",
|
|
897
|
-
"density": 5.91,
|
|
898
|
-
"discovered_by": "Lecoq de Boisbaudran",
|
|
899
|
-
"melt": 302.9146,
|
|
900
|
-
"molar_heat": 25.86,
|
|
901
|
-
"named_by": null,
|
|
902
|
-
"number": 31,
|
|
903
|
-
"period": 4,
|
|
904
|
-
"group": 13,
|
|
905
|
-
"phase": "Solid",
|
|
906
|
-
"symbol": "Ga",
|
|
907
|
-
"xpos": 13,
|
|
908
|
-
"ypos": 4,
|
|
909
|
-
"wxpos": 27,
|
|
910
|
-
"wypos": 4,
|
|
911
|
-
"shells": [2, 8, 18, 3],
|
|
912
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p1",
|
|
913
|
-
"electron_configuration_semantic": "[Ar] 3d10 4s2 4p1",
|
|
914
|
-
"electron_affinity": 41,
|
|
915
|
-
"electronegativity_pauling": 1.81,
|
|
916
|
-
"ionization_energies": [578.8, 1979.3, 2963, 6180],
|
|
917
|
-
"block": "p"
|
|
918
|
-
},
|
|
919
|
-
{
|
|
920
|
-
"name": "Germanium",
|
|
921
|
-
"atomic_mass": 72.6308,
|
|
922
|
-
"boil": 3106,
|
|
923
|
-
"category": "metalloid",
|
|
924
|
-
"density": 5.323,
|
|
925
|
-
"discovered_by": "Clemens Winkler",
|
|
926
|
-
"melt": 1211.4,
|
|
927
|
-
"molar_heat": 23.222,
|
|
928
|
-
"named_by": null,
|
|
929
|
-
"number": 32,
|
|
930
|
-
"period": 4,
|
|
931
|
-
"group": 14,
|
|
932
|
-
"phase": "Solid",
|
|
933
|
-
"symbol": "Ge",
|
|
934
|
-
"xpos": 14,
|
|
935
|
-
"ypos": 4,
|
|
936
|
-
"wxpos": 28,
|
|
937
|
-
"wypos": 4,
|
|
938
|
-
"shells": [2, 8, 18, 4],
|
|
939
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p2",
|
|
940
|
-
"electron_configuration_semantic": "[Ar] 3d10 4s2 4p2",
|
|
941
|
-
"electron_affinity": 118.9352,
|
|
942
|
-
"electronegativity_pauling": 2.01,
|
|
943
|
-
"ionization_energies": [762, 1537.5, 3302.1, 4411, 9020],
|
|
944
|
-
"block": "p"
|
|
945
|
-
},
|
|
946
|
-
{
|
|
947
|
-
"name": "Arsenic",
|
|
948
|
-
"atomic_mass": 74.9215956,
|
|
949
|
-
"boil": null,
|
|
950
|
-
"category": "metalloid",
|
|
951
|
-
"density": 5.727,
|
|
952
|
-
"discovered_by": "Bronze Age",
|
|
953
|
-
"melt": null,
|
|
954
|
-
"molar_heat": 24.64,
|
|
955
|
-
"named_by": null,
|
|
956
|
-
"number": 33,
|
|
957
|
-
"period": 4,
|
|
958
|
-
"group": 15,
|
|
959
|
-
"phase": "Solid",
|
|
960
|
-
"symbol": "As",
|
|
961
|
-
"xpos": 15,
|
|
962
|
-
"ypos": 4,
|
|
963
|
-
"wxpos": 29,
|
|
964
|
-
"wypos": 4,
|
|
965
|
-
"shells": [2, 8, 18, 5],
|
|
966
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p3",
|
|
967
|
-
"electron_configuration_semantic": "[Ar] 3d10 4s2 4p3",
|
|
968
|
-
"electron_affinity": 77.65,
|
|
969
|
-
"electronegativity_pauling": 2.18,
|
|
970
|
-
"ionization_energies": [947, 1798, 2735, 4837, 6043, 12310],
|
|
971
|
-
"block": "p"
|
|
972
|
-
},
|
|
973
|
-
{
|
|
974
|
-
"name": "Selenium",
|
|
975
|
-
"atomic_mass": 78.9718,
|
|
976
|
-
"boil": 958,
|
|
977
|
-
"category": "polyatomic nonmetal",
|
|
978
|
-
"density": 4.81,
|
|
979
|
-
"discovered_by": "Jöns Jakob Berzelius",
|
|
980
|
-
"melt": 494,
|
|
981
|
-
"molar_heat": 25.363,
|
|
982
|
-
"named_by": null,
|
|
983
|
-
"number": 34,
|
|
984
|
-
"period": 4,
|
|
985
|
-
"group": 16,
|
|
986
|
-
"phase": "Solid",
|
|
987
|
-
"symbol": "Se",
|
|
988
|
-
"xpos": 16,
|
|
989
|
-
"ypos": 4,
|
|
990
|
-
"wxpos": 30,
|
|
991
|
-
"wypos": 4,
|
|
992
|
-
"shells": [2, 8, 18, 6],
|
|
993
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p4",
|
|
994
|
-
"electron_configuration_semantic": "[Ar] 3d10 4s2 4p4",
|
|
995
|
-
"electron_affinity": 194.9587,
|
|
996
|
-
"electronegativity_pauling": 2.55,
|
|
997
|
-
"ionization_energies": [941, 2045, 2973.7, 4144, 6590, 7880, 14990],
|
|
998
|
-
"block": "p"
|
|
999
|
-
},
|
|
1000
|
-
{
|
|
1001
|
-
"name": "Bromine",
|
|
1002
|
-
"atomic_mass": 79.904,
|
|
1003
|
-
"boil": 332,
|
|
1004
|
-
"category": "diatomic nonmetal",
|
|
1005
|
-
"density": 3.1028,
|
|
1006
|
-
"discovered_by": "Antoine Jérôme Balard",
|
|
1007
|
-
"melt": 265.8,
|
|
1008
|
-
"molar_heat": null,
|
|
1009
|
-
"named_by": null,
|
|
1010
|
-
"number": 35,
|
|
1011
|
-
"period": 4,
|
|
1012
|
-
"group": 17,
|
|
1013
|
-
"phase": "Liquid",
|
|
1014
|
-
"symbol": "Br",
|
|
1015
|
-
"xpos": 17,
|
|
1016
|
-
"ypos": 4,
|
|
1017
|
-
"wxpos": 31,
|
|
1018
|
-
"wypos": 4,
|
|
1019
|
-
"shells": [2, 8, 18, 7],
|
|
1020
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p5",
|
|
1021
|
-
"electron_configuration_semantic": "[Ar] 3d10 4s2 4p5",
|
|
1022
|
-
"electron_affinity": 324.537,
|
|
1023
|
-
"electronegativity_pauling": 2.96,
|
|
1024
|
-
"ionization_energies": [
|
|
1025
|
-
1139.9, 2103, 3470, 4560, 5760, 8550, 9940, 18600
|
|
1026
|
-
],
|
|
1027
|
-
"block": "p"
|
|
1028
|
-
},
|
|
1029
|
-
{
|
|
1030
|
-
"name": "Krypton",
|
|
1031
|
-
"atomic_mass": 83.7982,
|
|
1032
|
-
"boil": 119.93,
|
|
1033
|
-
"category": "noble gas",
|
|
1034
|
-
"density": 3.749,
|
|
1035
|
-
"discovered_by": "William Ramsay",
|
|
1036
|
-
"melt": 115.78,
|
|
1037
|
-
"molar_heat": null,
|
|
1038
|
-
"named_by": null,
|
|
1039
|
-
"number": 36,
|
|
1040
|
-
"period": 4,
|
|
1041
|
-
"group": 18,
|
|
1042
|
-
"phase": "Gas",
|
|
1043
|
-
"symbol": "Kr",
|
|
1044
|
-
"xpos": 18,
|
|
1045
|
-
"ypos": 4,
|
|
1046
|
-
"wxpos": 32,
|
|
1047
|
-
"wypos": 4,
|
|
1048
|
-
"shells": [2, 8, 18, 8],
|
|
1049
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6",
|
|
1050
|
-
"electron_configuration_semantic": "[Ar] 3d10 4s2 4p6",
|
|
1051
|
-
"electron_affinity": -96,
|
|
1052
|
-
"electronegativity_pauling": 3,
|
|
1053
|
-
"ionization_energies": [
|
|
1054
|
-
1350.8, 2350.4, 3565, 5070, 6240, 7570, 10710, 12138, 22274, 25880,
|
|
1055
|
-
29700, 33800, 37700, 43100, 47500, 52200, 57100, 61800, 75800, 80400,
|
|
1056
|
-
85300, 90400, 96300, 101400, 111100, 116290, 282500, 296200, 311400,
|
|
1057
|
-
326200
|
|
1058
|
-
],
|
|
1059
|
-
"block": "p"
|
|
1060
|
-
},
|
|
1061
|
-
{
|
|
1062
|
-
"name": "Rubidium",
|
|
1063
|
-
"atomic_mass": 85.46783,
|
|
1064
|
-
"boil": 961,
|
|
1065
|
-
"category": "alkali metal",
|
|
1066
|
-
"density": 1.532,
|
|
1067
|
-
"discovered_by": "Robert Bunsen",
|
|
1068
|
-
"melt": 312.45,
|
|
1069
|
-
"molar_heat": 31.06,
|
|
1070
|
-
"named_by": null,
|
|
1071
|
-
"number": 37,
|
|
1072
|
-
"period": 5,
|
|
1073
|
-
"group": 1,
|
|
1074
|
-
"phase": "Solid",
|
|
1075
|
-
"symbol": "Rb",
|
|
1076
|
-
"xpos": 1,
|
|
1077
|
-
"ypos": 5,
|
|
1078
|
-
"wxpos": 1,
|
|
1079
|
-
"wypos": 5,
|
|
1080
|
-
"shells": [2, 8, 18, 8, 1],
|
|
1081
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s1",
|
|
1082
|
-
"electron_configuration_semantic": "[Kr] 5s1",
|
|
1083
|
-
"electron_affinity": 46.884,
|
|
1084
|
-
"electronegativity_pauling": 0.82,
|
|
1085
|
-
"ionization_energies": [
|
|
1086
|
-
403, 2633, 3860, 5080, 6850, 8140, 9570, 13120, 14500, 26740
|
|
1087
|
-
],
|
|
1088
|
-
"block": "s"
|
|
1089
|
-
},
|
|
1090
|
-
{
|
|
1091
|
-
"name": "Strontium",
|
|
1092
|
-
"atomic_mass": 87.621,
|
|
1093
|
-
"boil": 1650,
|
|
1094
|
-
"category": "alkaline earth metal",
|
|
1095
|
-
"density": 2.64,
|
|
1096
|
-
"discovered_by": "William Cruickshank (chemist)",
|
|
1097
|
-
"melt": 1050,
|
|
1098
|
-
"molar_heat": 26.4,
|
|
1099
|
-
"named_by": null,
|
|
1100
|
-
"number": 38,
|
|
1101
|
-
"period": 5,
|
|
1102
|
-
"group": 2,
|
|
1103
|
-
"phase": "Solid",
|
|
1104
|
-
"symbol": "Sr",
|
|
1105
|
-
"xpos": 2,
|
|
1106
|
-
"ypos": 5,
|
|
1107
|
-
"wxpos": 2,
|
|
1108
|
-
"wypos": 5,
|
|
1109
|
-
"shells": [2, 8, 18, 8, 2],
|
|
1110
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2",
|
|
1111
|
-
"electron_configuration_semantic": "[Kr] 5s2",
|
|
1112
|
-
"electron_affinity": 5.023,
|
|
1113
|
-
"electronegativity_pauling": 0.95,
|
|
1114
|
-
"ionization_energies": [
|
|
1115
|
-
549.5, 1064.2, 4138, 5500, 6910, 8760, 10230, 11800, 15600, 17100, 31270
|
|
1116
|
-
],
|
|
1117
|
-
"block": "s"
|
|
1118
|
-
},
|
|
1119
|
-
{
|
|
1120
|
-
"name": "Yttrium",
|
|
1121
|
-
"atomic_mass": 88.905842,
|
|
1122
|
-
"boil": 3203,
|
|
1123
|
-
"category": "transition metal",
|
|
1124
|
-
"density": 4.472,
|
|
1125
|
-
"discovered_by": "Johan Gadolin",
|
|
1126
|
-
"melt": 1799,
|
|
1127
|
-
"molar_heat": 26.53,
|
|
1128
|
-
"named_by": null,
|
|
1129
|
-
"number": 39,
|
|
1130
|
-
"period": 5,
|
|
1131
|
-
"group": 3,
|
|
1132
|
-
"phase": "Solid",
|
|
1133
|
-
"symbol": "Y",
|
|
1134
|
-
"xpos": 3,
|
|
1135
|
-
"ypos": 5,
|
|
1136
|
-
"wxpos": 17,
|
|
1137
|
-
"wypos": 5,
|
|
1138
|
-
"shells": [2, 8, 18, 9, 2],
|
|
1139
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d1",
|
|
1140
|
-
"electron_configuration_semantic": "[Kr] 4d1 5s2",
|
|
1141
|
-
"electron_affinity": 29.6,
|
|
1142
|
-
"electronegativity_pauling": 1.22,
|
|
1143
|
-
"ionization_energies": [
|
|
1144
|
-
600, 1180, 1980, 5847, 7430, 8970, 11190, 12450, 14110, 18400, 19900,
|
|
1145
|
-
36090
|
|
1146
|
-
],
|
|
1147
|
-
"block": "d"
|
|
1148
|
-
},
|
|
1149
|
-
{
|
|
1150
|
-
"name": "Zirconium",
|
|
1151
|
-
"atomic_mass": 91.2242,
|
|
1152
|
-
"boil": 4650,
|
|
1153
|
-
"category": "transition metal",
|
|
1154
|
-
"density": 6.52,
|
|
1155
|
-
"discovered_by": "Martin Heinrich Klaproth",
|
|
1156
|
-
"melt": 2128,
|
|
1157
|
-
"molar_heat": 25.36,
|
|
1158
|
-
"named_by": null,
|
|
1159
|
-
"number": 40,
|
|
1160
|
-
"period": 5,
|
|
1161
|
-
"group": 4,
|
|
1162
|
-
"phase": "Solid",
|
|
1163
|
-
"symbol": "Zr",
|
|
1164
|
-
"xpos": 4,
|
|
1165
|
-
"ypos": 5,
|
|
1166
|
-
"wxpos": 18,
|
|
1167
|
-
"wypos": 5,
|
|
1168
|
-
"shells": [2, 8, 18, 10, 2],
|
|
1169
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d2",
|
|
1170
|
-
"electron_configuration_semantic": "[Kr] 4d2 5s2",
|
|
1171
|
-
"electron_affinity": 41.806,
|
|
1172
|
-
"electronegativity_pauling": 1.33,
|
|
1173
|
-
"ionization_energies": [640.1, 1270, 2218, 3313, 7752, 9500],
|
|
1174
|
-
"block": "d"
|
|
1175
|
-
},
|
|
1176
|
-
{
|
|
1177
|
-
"name": "Niobium",
|
|
1178
|
-
"atomic_mass": 92.906372,
|
|
1179
|
-
"boil": 5017,
|
|
1180
|
-
"category": "transition metal",
|
|
1181
|
-
"density": 8.57,
|
|
1182
|
-
"discovered_by": "Charles Hatchett",
|
|
1183
|
-
"melt": 2750,
|
|
1184
|
-
"molar_heat": 24.6,
|
|
1185
|
-
"named_by": null,
|
|
1186
|
-
"number": 41,
|
|
1187
|
-
"period": 5,
|
|
1188
|
-
"group": 5,
|
|
1189
|
-
"phase": "Solid",
|
|
1190
|
-
"symbol": "Nb",
|
|
1191
|
-
"xpos": 5,
|
|
1192
|
-
"ypos": 5,
|
|
1193
|
-
"wxpos": 19,
|
|
1194
|
-
"wypos": 5,
|
|
1195
|
-
"shells": [2, 8, 18, 12, 1],
|
|
1196
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s1 4d4",
|
|
1197
|
-
"electron_configuration_semantic": "[Kr] 4d4 5s1",
|
|
1198
|
-
"electron_affinity": 88.516,
|
|
1199
|
-
"electronegativity_pauling": 1.6,
|
|
1200
|
-
"ionization_energies": [652.1, 1380, 2416, 3700, 4877, 9847, 12100],
|
|
1201
|
-
"block": "d"
|
|
1202
|
-
},
|
|
1203
|
-
{
|
|
1204
|
-
"name": "Molybdenum",
|
|
1205
|
-
"atomic_mass": 95.951,
|
|
1206
|
-
"boil": 4912,
|
|
1207
|
-
"category": "transition metal",
|
|
1208
|
-
"density": 10.28,
|
|
1209
|
-
"discovered_by": "Carl Wilhelm Scheele",
|
|
1210
|
-
"melt": 2896,
|
|
1211
|
-
"molar_heat": 24.06,
|
|
1212
|
-
"named_by": null,
|
|
1213
|
-
"number": 42,
|
|
1214
|
-
"period": 5,
|
|
1215
|
-
"group": 6,
|
|
1216
|
-
"phase": "Solid",
|
|
1217
|
-
"symbol": "Mo",
|
|
1218
|
-
"xpos": 6,
|
|
1219
|
-
"ypos": 5,
|
|
1220
|
-
"wxpos": 20,
|
|
1221
|
-
"wypos": 5,
|
|
1222
|
-
"shells": [2, 8, 18, 13, 1],
|
|
1223
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s1 4d5",
|
|
1224
|
-
"electron_configuration_semantic": "[Kr] 4d5 5s1",
|
|
1225
|
-
"electron_affinity": 72.1,
|
|
1226
|
-
"electronegativity_pauling": 2.16,
|
|
1227
|
-
"ionization_energies": [
|
|
1228
|
-
684.3, 1560, 2618, 4480, 5257, 6640.8, 12125, 13860, 15835, 17980,
|
|
1229
|
-
20190, 22219, 26930, 29196, 52490, 55000, 61400, 67700, 74000, 80400,
|
|
1230
|
-
87000, 93400, 98420, 104400, 121900, 127700, 133800, 139800, 148100,
|
|
1231
|
-
154500
|
|
1232
|
-
],
|
|
1233
|
-
"block": "d"
|
|
1234
|
-
},
|
|
1235
|
-
{
|
|
1236
|
-
"name": "Technetium",
|
|
1237
|
-
"atomic_mass": 98,
|
|
1238
|
-
"boil": 4538,
|
|
1239
|
-
"category": "transition metal",
|
|
1240
|
-
"density": 11,
|
|
1241
|
-
"discovered_by": "Emilio Segrè",
|
|
1242
|
-
"melt": 2430,
|
|
1243
|
-
"molar_heat": 24.27,
|
|
1244
|
-
"named_by": null,
|
|
1245
|
-
"number": 43,
|
|
1246
|
-
"period": 5,
|
|
1247
|
-
"group": 7,
|
|
1248
|
-
"phase": "Solid",
|
|
1249
|
-
"symbol": "Tc",
|
|
1250
|
-
"xpos": 7,
|
|
1251
|
-
"ypos": 5,
|
|
1252
|
-
"wxpos": 21,
|
|
1253
|
-
"wypos": 5,
|
|
1254
|
-
"shells": [2, 8, 18, 13, 2],
|
|
1255
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d5",
|
|
1256
|
-
"electron_configuration_semantic": "[Kr] 4d5 5s2",
|
|
1257
|
-
"electron_affinity": 53,
|
|
1258
|
-
"electronegativity_pauling": 1.9,
|
|
1259
|
-
"ionization_energies": [702, 1470, 2850],
|
|
1260
|
-
"block": "d"
|
|
1261
|
-
},
|
|
1262
|
-
{
|
|
1263
|
-
"name": "Ruthenium",
|
|
1264
|
-
"atomic_mass": 101.072,
|
|
1265
|
-
"boil": 4423,
|
|
1266
|
-
"category": "transition metal",
|
|
1267
|
-
"density": 12.45,
|
|
1268
|
-
"discovered_by": "Karl Ernst Claus",
|
|
1269
|
-
"melt": 2607,
|
|
1270
|
-
"molar_heat": 24.06,
|
|
1271
|
-
"named_by": null,
|
|
1272
|
-
"number": 44,
|
|
1273
|
-
"period": 5,
|
|
1274
|
-
"group": 8,
|
|
1275
|
-
"phase": "Solid",
|
|
1276
|
-
"symbol": "Ru",
|
|
1277
|
-
"xpos": 8,
|
|
1278
|
-
"ypos": 5,
|
|
1279
|
-
"wxpos": 22,
|
|
1280
|
-
"wypos": 5,
|
|
1281
|
-
"shells": [2, 8, 18, 15, 1],
|
|
1282
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s1 4d7",
|
|
1283
|
-
"electron_configuration_semantic": "[Kr] 4d7 5s1",
|
|
1284
|
-
"electron_affinity": 100.96,
|
|
1285
|
-
"electronegativity_pauling": 2.2,
|
|
1286
|
-
"ionization_energies": [710.2, 1620, 2747],
|
|
1287
|
-
"block": "d"
|
|
1288
|
-
},
|
|
1289
|
-
{
|
|
1290
|
-
"name": "Rhodium",
|
|
1291
|
-
"atomic_mass": 102.905502,
|
|
1292
|
-
"boil": 3968,
|
|
1293
|
-
"category": "transition metal",
|
|
1294
|
-
"density": 12.41,
|
|
1295
|
-
"discovered_by": "William Hyde Wollaston",
|
|
1296
|
-
"melt": 2237,
|
|
1297
|
-
"molar_heat": 24.98,
|
|
1298
|
-
"named_by": null,
|
|
1299
|
-
"number": 45,
|
|
1300
|
-
"period": 5,
|
|
1301
|
-
"group": 9,
|
|
1302
|
-
"phase": "Solid",
|
|
1303
|
-
"symbol": "Rh",
|
|
1304
|
-
"xpos": 9,
|
|
1305
|
-
"ypos": 5,
|
|
1306
|
-
"wxpos": 23,
|
|
1307
|
-
"wypos": 5,
|
|
1308
|
-
"shells": [2, 8, 18, 16, 1],
|
|
1309
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s1 4d8",
|
|
1310
|
-
"electron_configuration_semantic": "[Kr] 4d8 5s1",
|
|
1311
|
-
"electron_affinity": 110.27,
|
|
1312
|
-
"electronegativity_pauling": 2.28,
|
|
1313
|
-
"ionization_energies": [719.7, 1740, 2997],
|
|
1314
|
-
"block": "d"
|
|
1315
|
-
},
|
|
1316
|
-
{
|
|
1317
|
-
"name": "Palladium",
|
|
1318
|
-
"atomic_mass": 106.421,
|
|
1319
|
-
"boil": 3236,
|
|
1320
|
-
"category": "transition metal",
|
|
1321
|
-
"density": 12.023,
|
|
1322
|
-
"discovered_by": "William Hyde Wollaston",
|
|
1323
|
-
"melt": 1828.05,
|
|
1324
|
-
"molar_heat": 25.98,
|
|
1325
|
-
"named_by": null,
|
|
1326
|
-
"number": 46,
|
|
1327
|
-
"period": 5,
|
|
1328
|
-
"group": 10,
|
|
1329
|
-
"phase": "Solid",
|
|
1330
|
-
"symbol": "Pd",
|
|
1331
|
-
"xpos": 10,
|
|
1332
|
-
"ypos": 5,
|
|
1333
|
-
"wxpos": 24,
|
|
1334
|
-
"wypos": 5,
|
|
1335
|
-
"shells": [2, 8, 18, 18],
|
|
1336
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 4d10",
|
|
1337
|
-
"electron_configuration_semantic": "[Kr] 4d10",
|
|
1338
|
-
"electron_affinity": 54.24,
|
|
1339
|
-
"electronegativity_pauling": 2.2,
|
|
1340
|
-
"ionization_energies": [804.4, 1870, 3177],
|
|
1341
|
-
"block": "d"
|
|
1342
|
-
},
|
|
1343
|
-
{
|
|
1344
|
-
"name": "Silver",
|
|
1345
|
-
"atomic_mass": 107.86822,
|
|
1346
|
-
"boil": 2435,
|
|
1347
|
-
"category": "transition metal",
|
|
1348
|
-
"density": 10.49,
|
|
1349
|
-
"discovered_by": "unknown, before 5000 BC",
|
|
1350
|
-
"melt": 1234.93,
|
|
1351
|
-
"molar_heat": 25.35,
|
|
1352
|
-
"named_by": null,
|
|
1353
|
-
"number": 47,
|
|
1354
|
-
"period": 5,
|
|
1355
|
-
"group": 11,
|
|
1356
|
-
"phase": "Solid",
|
|
1357
|
-
"symbol": "Ag",
|
|
1358
|
-
"xpos": 11,
|
|
1359
|
-
"ypos": 5,
|
|
1360
|
-
"wxpos": 25,
|
|
1361
|
-
"wypos": 5,
|
|
1362
|
-
"shells": [2, 8, 18, 18, 1],
|
|
1363
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s1 4d10",
|
|
1364
|
-
"electron_configuration_semantic": "[Kr] 4d10 5s1",
|
|
1365
|
-
"electron_affinity": 125.862,
|
|
1366
|
-
"electronegativity_pauling": 1.93,
|
|
1367
|
-
"ionization_energies": [731, 2070, 3361],
|
|
1368
|
-
"block": "d"
|
|
1369
|
-
},
|
|
1370
|
-
{
|
|
1371
|
-
"name": "Cadmium",
|
|
1372
|
-
"atomic_mass": 112.4144,
|
|
1373
|
-
"boil": 1040,
|
|
1374
|
-
"category": "transition metal",
|
|
1375
|
-
"density": 8.65,
|
|
1376
|
-
"discovered_by": "Karl Samuel Leberecht Hermann",
|
|
1377
|
-
"melt": 594.22,
|
|
1378
|
-
"molar_heat": 26.02,
|
|
1379
|
-
"named_by": "Isotopes of cadmium",
|
|
1380
|
-
"number": 48,
|
|
1381
|
-
"period": 5,
|
|
1382
|
-
"group": 12,
|
|
1383
|
-
"phase": "Solid",
|
|
1384
|
-
"symbol": "Cd",
|
|
1385
|
-
"xpos": 12,
|
|
1386
|
-
"ypos": 5,
|
|
1387
|
-
"wxpos": 26,
|
|
1388
|
-
"wypos": 5,
|
|
1389
|
-
"shells": [2, 8, 18, 18, 2],
|
|
1390
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10",
|
|
1391
|
-
"electron_configuration_semantic": "[Kr] 4d10 5s2",
|
|
1392
|
-
"electron_affinity": -68,
|
|
1393
|
-
"electronegativity_pauling": 1.69,
|
|
1394
|
-
"ionization_energies": [867.8, 1631.4, 3616],
|
|
1395
|
-
"block": "d"
|
|
1396
|
-
},
|
|
1397
|
-
{
|
|
1398
|
-
"name": "Indium",
|
|
1399
|
-
"atomic_mass": 114.8181,
|
|
1400
|
-
"boil": 2345,
|
|
1401
|
-
"category": "post-transition metal",
|
|
1402
|
-
"density": 7.31,
|
|
1403
|
-
"discovered_by": "Ferdinand Reich",
|
|
1404
|
-
"melt": 429.7485,
|
|
1405
|
-
"molar_heat": 26.74,
|
|
1406
|
-
"named_by": null,
|
|
1407
|
-
"number": 49,
|
|
1408
|
-
"period": 5,
|
|
1409
|
-
"group": 13,
|
|
1410
|
-
"phase": "Solid",
|
|
1411
|
-
"symbol": "In",
|
|
1412
|
-
"xpos": 13,
|
|
1413
|
-
"ypos": 5,
|
|
1414
|
-
"wxpos": 27,
|
|
1415
|
-
"wypos": 5,
|
|
1416
|
-
"shells": [2, 8, 18, 18, 3],
|
|
1417
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p1",
|
|
1418
|
-
"electron_configuration_semantic": "[Kr] 4d10 5s2 5p1",
|
|
1419
|
-
"electron_affinity": 37.043,
|
|
1420
|
-
"electronegativity_pauling": 1.78,
|
|
1421
|
-
"ionization_energies": [558.3, 1820.7, 2704, 5210],
|
|
1422
|
-
"block": "p"
|
|
1423
|
-
},
|
|
1424
|
-
{
|
|
1425
|
-
"name": "Tin",
|
|
1426
|
-
"atomic_mass": 118.7107,
|
|
1427
|
-
"boil": 2875,
|
|
1428
|
-
"category": "post-transition metal",
|
|
1429
|
-
"density": 7.365,
|
|
1430
|
-
"discovered_by": "unknown, before 3500 BC",
|
|
1431
|
-
"melt": 505.08,
|
|
1432
|
-
"molar_heat": 27.112,
|
|
1433
|
-
"named_by": null,
|
|
1434
|
-
"number": 50,
|
|
1435
|
-
"period": 5,
|
|
1436
|
-
"group": 14,
|
|
1437
|
-
"phase": "Solid",
|
|
1438
|
-
"symbol": "Sn",
|
|
1439
|
-
"xpos": 14,
|
|
1440
|
-
"ypos": 5,
|
|
1441
|
-
"wxpos": 28,
|
|
1442
|
-
"wypos": 5,
|
|
1443
|
-
"shells": [2, 8, 18, 18, 4],
|
|
1444
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p2",
|
|
1445
|
-
"electron_configuration_semantic": "[Kr] 4d10 5s2 5p2",
|
|
1446
|
-
"electron_affinity": 107.2984,
|
|
1447
|
-
"electronegativity_pauling": 1.96,
|
|
1448
|
-
"ionization_energies": [708.6, 1411.8, 2943, 3930.3, 7456],
|
|
1449
|
-
"block": "p"
|
|
1450
|
-
},
|
|
1451
|
-
{
|
|
1452
|
-
"name": "Antimony",
|
|
1453
|
-
"atomic_mass": 121.7601,
|
|
1454
|
-
"boil": 1908,
|
|
1455
|
-
"category": "metalloid",
|
|
1456
|
-
"density": 6.697,
|
|
1457
|
-
"discovered_by": "unknown, before 3000 BC",
|
|
1458
|
-
"melt": 903.78,
|
|
1459
|
-
"molar_heat": 25.23,
|
|
1460
|
-
"named_by": null,
|
|
1461
|
-
"number": 51,
|
|
1462
|
-
"period": 5,
|
|
1463
|
-
"group": 15,
|
|
1464
|
-
"phase": "Solid",
|
|
1465
|
-
"symbol": "Sb",
|
|
1466
|
-
"xpos": 15,
|
|
1467
|
-
"ypos": 5,
|
|
1468
|
-
"wxpos": 29,
|
|
1469
|
-
"wypos": 5,
|
|
1470
|
-
"shells": [2, 8, 18, 18, 5],
|
|
1471
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p3",
|
|
1472
|
-
"electron_configuration_semantic": "[Kr] 4d10 5s2 5p3",
|
|
1473
|
-
"electron_affinity": 101.059,
|
|
1474
|
-
"electronegativity_pauling": 2.05,
|
|
1475
|
-
"ionization_energies": [834, 1594.9, 2440, 4260, 5400, 10400],
|
|
1476
|
-
"block": "p"
|
|
1477
|
-
},
|
|
1478
|
-
{
|
|
1479
|
-
"name": "Tellurium",
|
|
1480
|
-
"atomic_mass": 127.603,
|
|
1481
|
-
"boil": 1261,
|
|
1482
|
-
"category": "metalloid",
|
|
1483
|
-
"density": 6.24,
|
|
1484
|
-
"discovered_by": "Franz-Joseph Müller von Reichenstein",
|
|
1485
|
-
"melt": 722.66,
|
|
1486
|
-
"molar_heat": 25.73,
|
|
1487
|
-
"named_by": null,
|
|
1488
|
-
"number": 52,
|
|
1489
|
-
"period": 5,
|
|
1490
|
-
"group": 16,
|
|
1491
|
-
"phase": "Solid",
|
|
1492
|
-
"symbol": "Te",
|
|
1493
|
-
"xpos": 16,
|
|
1494
|
-
"ypos": 5,
|
|
1495
|
-
"wxpos": 30,
|
|
1496
|
-
"wypos": 5,
|
|
1497
|
-
"shells": [2, 8, 18, 18, 6],
|
|
1498
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p4",
|
|
1499
|
-
"electron_configuration_semantic": "[Kr] 4d10 5s2 5p4",
|
|
1500
|
-
"electron_affinity": 190.161,
|
|
1501
|
-
"electronegativity_pauling": 2.1,
|
|
1502
|
-
"ionization_energies": [869.3, 1790, 2698, 3610, 5668, 6820, 13200],
|
|
1503
|
-
"block": "p"
|
|
1504
|
-
},
|
|
1505
|
-
{
|
|
1506
|
-
"name": "Iodine",
|
|
1507
|
-
"atomic_mass": 126.904473,
|
|
1508
|
-
"boil": 457.4,
|
|
1509
|
-
"category": "diatomic nonmetal",
|
|
1510
|
-
"density": 4.933,
|
|
1511
|
-
"discovered_by": "Bernard Courtois",
|
|
1512
|
-
"melt": 386.85,
|
|
1513
|
-
"molar_heat": null,
|
|
1514
|
-
"named_by": null,
|
|
1515
|
-
"number": 53,
|
|
1516
|
-
"period": 5,
|
|
1517
|
-
"group": 17,
|
|
1518
|
-
"phase": "Solid",
|
|
1519
|
-
"symbol": "I",
|
|
1520
|
-
"xpos": 17,
|
|
1521
|
-
"ypos": 5,
|
|
1522
|
-
"wxpos": 31,
|
|
1523
|
-
"wypos": 5,
|
|
1524
|
-
"shells": [2, 8, 18, 18, 7],
|
|
1525
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p5",
|
|
1526
|
-
"electron_configuration_semantic": "[Kr] 4d10 5s2 5p5",
|
|
1527
|
-
"electron_affinity": 295.1531,
|
|
1528
|
-
"electronegativity_pauling": 2.66,
|
|
1529
|
-
"ionization_energies": [1008.4, 1845.9, 3180],
|
|
1530
|
-
"block": "p"
|
|
1531
|
-
},
|
|
1532
|
-
{
|
|
1533
|
-
"name": "Xenon",
|
|
1534
|
-
"atomic_mass": 131.2936,
|
|
1535
|
-
"boil": 165.051,
|
|
1536
|
-
"category": "noble gas",
|
|
1537
|
-
"density": 5.894,
|
|
1538
|
-
"discovered_by": "William Ramsay",
|
|
1539
|
-
"melt": 161.4,
|
|
1540
|
-
"molar_heat": null,
|
|
1541
|
-
"named_by": null,
|
|
1542
|
-
"number": 54,
|
|
1543
|
-
"period": 5,
|
|
1544
|
-
"group": 18,
|
|
1545
|
-
"phase": "Gas",
|
|
1546
|
-
"symbol": "Xe",
|
|
1547
|
-
"xpos": 18,
|
|
1548
|
-
"ypos": 5,
|
|
1549
|
-
"wxpos": 32,
|
|
1550
|
-
"wypos": 5,
|
|
1551
|
-
"shells": [2, 8, 18, 18, 8],
|
|
1552
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6",
|
|
1553
|
-
"electron_configuration_semantic": "[Kr] 4d10 5s2 5p6",
|
|
1554
|
-
"electron_affinity": -77,
|
|
1555
|
-
"electronegativity_pauling": 2.6,
|
|
1556
|
-
"ionization_energies": [1170.4, 2046.4, 3099.4],
|
|
1557
|
-
"block": "p"
|
|
1558
|
-
},
|
|
1559
|
-
{
|
|
1560
|
-
"name": "Cesium",
|
|
1561
|
-
"atomic_mass": 132.905451966,
|
|
1562
|
-
"boil": 944,
|
|
1563
|
-
"category": "alkali metal",
|
|
1564
|
-
"density": 1.93,
|
|
1565
|
-
"discovered_by": "Robert Bunsen",
|
|
1566
|
-
"melt": 301.7,
|
|
1567
|
-
"molar_heat": 32.21,
|
|
1568
|
-
"named_by": null,
|
|
1569
|
-
"number": 55,
|
|
1570
|
-
"period": 6,
|
|
1571
|
-
"group": 1,
|
|
1572
|
-
"phase": "Solid",
|
|
1573
|
-
"symbol": "Cs",
|
|
1574
|
-
"xpos": 1,
|
|
1575
|
-
"ypos": 6,
|
|
1576
|
-
"wxpos": 1,
|
|
1577
|
-
"wypos": 6,
|
|
1578
|
-
"shells": [2, 8, 18, 18, 8, 1],
|
|
1579
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s1",
|
|
1580
|
-
"electron_configuration_semantic": "[Xe] 6s1",
|
|
1581
|
-
"electron_affinity": 45.505,
|
|
1582
|
-
"electronegativity_pauling": 0.79,
|
|
1583
|
-
"ionization_energies": [375.7, 2234.3, 3400],
|
|
1584
|
-
"block": "s"
|
|
1585
|
-
},
|
|
1586
|
-
{
|
|
1587
|
-
"name": "Barium",
|
|
1588
|
-
"atomic_mass": 137.3277,
|
|
1589
|
-
"boil": 2118,
|
|
1590
|
-
"category": "alkaline earth metal",
|
|
1591
|
-
"density": 3.51,
|
|
1592
|
-
"discovered_by": "Carl Wilhelm Scheele",
|
|
1593
|
-
"melt": 1000,
|
|
1594
|
-
"molar_heat": 28.07,
|
|
1595
|
-
"named_by": null,
|
|
1596
|
-
"number": 56,
|
|
1597
|
-
"period": 6,
|
|
1598
|
-
"group": 2,
|
|
1599
|
-
"phase": "Solid",
|
|
1600
|
-
"symbol": "Ba",
|
|
1601
|
-
"xpos": 2,
|
|
1602
|
-
"ypos": 6,
|
|
1603
|
-
"wxpos": 2,
|
|
1604
|
-
"wypos": 6,
|
|
1605
|
-
"shells": [2, 8, 18, 18, 8, 2],
|
|
1606
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2",
|
|
1607
|
-
"electron_configuration_semantic": "[Xe] 6s2",
|
|
1608
|
-
"electron_affinity": 13.954,
|
|
1609
|
-
"electronegativity_pauling": 0.89,
|
|
1610
|
-
"ionization_energies": [502.9, 965.2, 3600],
|
|
1611
|
-
"block": "s"
|
|
1612
|
-
},
|
|
1613
|
-
{
|
|
1614
|
-
"name": "Lanthanum",
|
|
1615
|
-
"atomic_mass": 138.905477,
|
|
1616
|
-
"boil": 3737,
|
|
1617
|
-
"category": "lanthanide",
|
|
1618
|
-
"density": 6.162,
|
|
1619
|
-
"discovered_by": "Carl Gustaf Mosander",
|
|
1620
|
-
"melt": 1193,
|
|
1621
|
-
"molar_heat": 27.11,
|
|
1622
|
-
"named_by": null,
|
|
1623
|
-
"number": 57,
|
|
1624
|
-
"period": 6,
|
|
1625
|
-
"group": 3,
|
|
1626
|
-
"phase": "Solid",
|
|
1627
|
-
"symbol": "La",
|
|
1628
|
-
"xpos": 3,
|
|
1629
|
-
"ypos": 9,
|
|
1630
|
-
"wxpos": 3,
|
|
1631
|
-
"wypos": 6,
|
|
1632
|
-
"shells": [2, 8, 18, 18, 9, 2],
|
|
1633
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 5d1",
|
|
1634
|
-
"electron_configuration_semantic": "[Xe] 5d16s2",
|
|
1635
|
-
"electron_affinity": 53,
|
|
1636
|
-
"electronegativity_pauling": 1.1,
|
|
1637
|
-
"ionization_energies": [538.1, 1067, 1850.3, 4819, 5940],
|
|
1638
|
-
"block": "f"
|
|
1639
|
-
},
|
|
1640
|
-
{
|
|
1641
|
-
"name": "Cerium",
|
|
1642
|
-
"atomic_mass": 140.1161,
|
|
1643
|
-
"boil": 3716,
|
|
1644
|
-
"category": "lanthanide",
|
|
1645
|
-
"density": 6.77,
|
|
1646
|
-
"discovered_by": "Martin Heinrich Klaproth",
|
|
1647
|
-
"melt": 1068,
|
|
1648
|
-
"molar_heat": 26.94,
|
|
1649
|
-
"named_by": null,
|
|
1650
|
-
"number": 58,
|
|
1651
|
-
"period": 6,
|
|
1652
|
-
"group": 3,
|
|
1653
|
-
"phase": "Solid",
|
|
1654
|
-
"symbol": "Ce",
|
|
1655
|
-
"xpos": 4,
|
|
1656
|
-
"ypos": 9,
|
|
1657
|
-
"wxpos": 4,
|
|
1658
|
-
"wypos": 6,
|
|
1659
|
-
"shells": [2, 8, 18, 19, 9, 2],
|
|
1660
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 5d1 4f1",
|
|
1661
|
-
"electron_configuration_semantic": "[Xe] 4f1 5d1 6s2",
|
|
1662
|
-
"electron_affinity": 55,
|
|
1663
|
-
"electronegativity_pauling": 1.12,
|
|
1664
|
-
"ionization_energies": [534.4, 1050, 1949, 3547, 6325, 7490],
|
|
1665
|
-
"block": "f"
|
|
1666
|
-
},
|
|
1667
|
-
{
|
|
1668
|
-
"name": "Praseodymium",
|
|
1669
|
-
"atomic_mass": 140.907662,
|
|
1670
|
-
"boil": 3403,
|
|
1671
|
-
"category": "lanthanide",
|
|
1672
|
-
"density": 6.77,
|
|
1673
|
-
"discovered_by": "Carl Auer von Welsbach",
|
|
1674
|
-
"melt": 1208,
|
|
1675
|
-
"molar_heat": 27.2,
|
|
1676
|
-
"named_by": null,
|
|
1677
|
-
"number": 59,
|
|
1678
|
-
"period": 6,
|
|
1679
|
-
"group": 3,
|
|
1680
|
-
"phase": "Solid",
|
|
1681
|
-
"symbol": "Pr",
|
|
1682
|
-
"xpos": 5,
|
|
1683
|
-
"ypos": 9,
|
|
1684
|
-
"wxpos": 5,
|
|
1685
|
-
"wypos": 6,
|
|
1686
|
-
"shells": [2, 8, 18, 21, 8, 2],
|
|
1687
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f3",
|
|
1688
|
-
"electron_configuration_semantic": "[Xe] 4f3 6s2",
|
|
1689
|
-
"electron_affinity": 93,
|
|
1690
|
-
"electronegativity_pauling": 1.13,
|
|
1691
|
-
"ionization_energies": [527, 1020, 2086, 3761, 5551],
|
|
1692
|
-
"block": "f"
|
|
1693
|
-
},
|
|
1694
|
-
{
|
|
1695
|
-
"name": "Neodymium",
|
|
1696
|
-
"atomic_mass": 144.2423,
|
|
1697
|
-
"boil": 3347,
|
|
1698
|
-
"category": "lanthanide",
|
|
1699
|
-
"density": 7.01,
|
|
1700
|
-
"discovered_by": "Carl Auer von Welsbach",
|
|
1701
|
-
"melt": 1297,
|
|
1702
|
-
"molar_heat": 27.45,
|
|
1703
|
-
"named_by": null,
|
|
1704
|
-
"number": 60,
|
|
1705
|
-
"period": 6,
|
|
1706
|
-
"group": 3,
|
|
1707
|
-
"phase": "Solid",
|
|
1708
|
-
"symbol": "Nd",
|
|
1709
|
-
"xpos": 6,
|
|
1710
|
-
"ypos": 9,
|
|
1711
|
-
"wxpos": 6,
|
|
1712
|
-
"wypos": 6,
|
|
1713
|
-
"shells": [2, 8, 18, 22, 8, 2],
|
|
1714
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f4",
|
|
1715
|
-
"electron_configuration_semantic": "[Xe] 4f4 6s2",
|
|
1716
|
-
"electron_affinity": 184.87,
|
|
1717
|
-
"electronegativity_pauling": 1.14,
|
|
1718
|
-
"ionization_energies": [533.1, 1040, 2130, 3900],
|
|
1719
|
-
"block": "f"
|
|
1720
|
-
},
|
|
1721
|
-
{
|
|
1722
|
-
"name": "Promethium",
|
|
1723
|
-
"atomic_mass": 145,
|
|
1724
|
-
"boil": 3273,
|
|
1725
|
-
"category": "lanthanide",
|
|
1726
|
-
"density": 7.26,
|
|
1727
|
-
"discovered_by": "Chien Shiung Wu",
|
|
1728
|
-
"melt": 1315,
|
|
1729
|
-
"molar_heat": null,
|
|
1730
|
-
"named_by": "Isotopes of promethium",
|
|
1731
|
-
"number": 61,
|
|
1732
|
-
"period": 6,
|
|
1733
|
-
"group": 3,
|
|
1734
|
-
"phase": "Solid",
|
|
1735
|
-
"symbol": "Pm",
|
|
1736
|
-
"xpos": 7,
|
|
1737
|
-
"ypos": 9,
|
|
1738
|
-
"wxpos": 7,
|
|
1739
|
-
"wypos": 6,
|
|
1740
|
-
"shells": [2, 8, 18, 23, 8, 2],
|
|
1741
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f5",
|
|
1742
|
-
"electron_configuration_semantic": "[Xe] 4f5 6s2",
|
|
1743
|
-
"electron_affinity": 12.45,
|
|
1744
|
-
"electronegativity_pauling": 1.13,
|
|
1745
|
-
"ionization_energies": [540, 1050, 2150, 3970],
|
|
1746
|
-
"block": "f"
|
|
1747
|
-
},
|
|
1748
|
-
{
|
|
1749
|
-
"name": "Samarium",
|
|
1750
|
-
"atomic_mass": 150.362,
|
|
1751
|
-
"boil": 2173,
|
|
1752
|
-
"category": "lanthanide",
|
|
1753
|
-
"density": 7.52,
|
|
1754
|
-
"discovered_by": "Lecoq de Boisbaudran",
|
|
1755
|
-
"melt": 1345,
|
|
1756
|
-
"molar_heat": 29.54,
|
|
1757
|
-
"named_by": null,
|
|
1758
|
-
"number": 62,
|
|
1759
|
-
"period": 6,
|
|
1760
|
-
"group": 3,
|
|
1761
|
-
"phase": "Solid",
|
|
1762
|
-
"symbol": "Sm",
|
|
1763
|
-
"xpos": 8,
|
|
1764
|
-
"ypos": 9,
|
|
1765
|
-
"wxpos": 8,
|
|
1766
|
-
"wypos": 6,
|
|
1767
|
-
"shells": [2, 8, 18, 24, 8, 2],
|
|
1768
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f6",
|
|
1769
|
-
"electron_configuration_semantic": "[Xe] 4f6 6s2",
|
|
1770
|
-
"electron_affinity": 15.63,
|
|
1771
|
-
"electronegativity_pauling": 1.17,
|
|
1772
|
-
"ionization_energies": [544.5, 1070, 2260, 3990],
|
|
1773
|
-
"block": "f"
|
|
1774
|
-
},
|
|
1775
|
-
{
|
|
1776
|
-
"name": "Europium",
|
|
1777
|
-
"atomic_mass": 151.9641,
|
|
1778
|
-
"boil": 1802,
|
|
1779
|
-
"category": "lanthanide",
|
|
1780
|
-
"density": 5.264,
|
|
1781
|
-
"discovered_by": "Eugène-Anatole Demarçay",
|
|
1782
|
-
"melt": 1099,
|
|
1783
|
-
"molar_heat": 27.66,
|
|
1784
|
-
"named_by": null,
|
|
1785
|
-
"number": 63,
|
|
1786
|
-
"period": 6,
|
|
1787
|
-
"group": 3,
|
|
1788
|
-
"phase": "Solid",
|
|
1789
|
-
"symbol": "Eu",
|
|
1790
|
-
"xpos": 9,
|
|
1791
|
-
"ypos": 9,
|
|
1792
|
-
"wxpos": 9,
|
|
1793
|
-
"wypos": 6,
|
|
1794
|
-
"shells": [2, 8, 18, 25, 8, 2],
|
|
1795
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f7",
|
|
1796
|
-
"electron_configuration_semantic": "[Xe] 4f7 6s2",
|
|
1797
|
-
"electron_affinity": 11.2,
|
|
1798
|
-
"electronegativity_pauling": 1.2,
|
|
1799
|
-
"ionization_energies": [547.1, 1085, 2404, 4120],
|
|
1800
|
-
"block": "f"
|
|
1801
|
-
},
|
|
1802
|
-
{
|
|
1803
|
-
"name": "Gadolinium",
|
|
1804
|
-
"atomic_mass": 157.253,
|
|
1805
|
-
"boil": 3273,
|
|
1806
|
-
"category": "lanthanide",
|
|
1807
|
-
"density": 7.9,
|
|
1808
|
-
"discovered_by": "Jean Charles Galissard de Marignac",
|
|
1809
|
-
"melt": 1585,
|
|
1810
|
-
"molar_heat": 37.03,
|
|
1811
|
-
"named_by": null,
|
|
1812
|
-
"number": 64,
|
|
1813
|
-
"period": 6,
|
|
1814
|
-
"group": 3,
|
|
1815
|
-
"phase": "Solid",
|
|
1816
|
-
"symbol": "Gd",
|
|
1817
|
-
"xpos": 10,
|
|
1818
|
-
"ypos": 9,
|
|
1819
|
-
"wxpos": 10,
|
|
1820
|
-
"wypos": 6,
|
|
1821
|
-
"shells": [2, 8, 18, 25, 9, 2],
|
|
1822
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f7 5d1",
|
|
1823
|
-
"electron_configuration_semantic": "[Xe] 4f7 5d1 6s2",
|
|
1824
|
-
"electron_affinity": 13.22,
|
|
1825
|
-
"electronegativity_pauling": 1.2,
|
|
1826
|
-
"ionization_energies": [593.4, 1170, 1990, 4250],
|
|
1827
|
-
"block": "f"
|
|
1828
|
-
},
|
|
1829
|
-
{
|
|
1830
|
-
"name": "Terbium",
|
|
1831
|
-
"atomic_mass": 158.925352,
|
|
1832
|
-
"boil": 3396,
|
|
1833
|
-
"category": "lanthanide",
|
|
1834
|
-
"density": 8.23,
|
|
1835
|
-
"discovered_by": "Carl Gustaf Mosander",
|
|
1836
|
-
"melt": 1629,
|
|
1837
|
-
"molar_heat": 28.91,
|
|
1838
|
-
"named_by": null,
|
|
1839
|
-
"number": 65,
|
|
1840
|
-
"period": 6,
|
|
1841
|
-
"group": 3,
|
|
1842
|
-
"phase": "Solid",
|
|
1843
|
-
"symbol": "Tb",
|
|
1844
|
-
"xpos": 11,
|
|
1845
|
-
"ypos": 9,
|
|
1846
|
-
"wxpos": 11,
|
|
1847
|
-
"wypos": 6,
|
|
1848
|
-
"shells": [2, 8, 18, 27, 8, 2],
|
|
1849
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f9",
|
|
1850
|
-
"electron_configuration_semantic": "[Xe] 4f9 6s2",
|
|
1851
|
-
"electron_affinity": 112.4,
|
|
1852
|
-
"electronegativity_pauling": 1.1,
|
|
1853
|
-
"ionization_energies": [565.8, 1110, 2114, 3839],
|
|
1854
|
-
"block": "f"
|
|
1855
|
-
},
|
|
1856
|
-
{
|
|
1857
|
-
"name": "Dysprosium",
|
|
1858
|
-
"atomic_mass": 162.5001,
|
|
1859
|
-
"boil": 2840,
|
|
1860
|
-
"category": "lanthanide",
|
|
1861
|
-
"density": 8.54,
|
|
1862
|
-
"discovered_by": "Lecoq de Boisbaudran",
|
|
1863
|
-
"melt": 1680,
|
|
1864
|
-
"molar_heat": 27.7,
|
|
1865
|
-
"named_by": null,
|
|
1866
|
-
"number": 66,
|
|
1867
|
-
"period": 6,
|
|
1868
|
-
"group": 3,
|
|
1869
|
-
"phase": "Solid",
|
|
1870
|
-
"symbol": "Dy",
|
|
1871
|
-
"xpos": 12,
|
|
1872
|
-
"ypos": 9,
|
|
1873
|
-
"wxpos": 12,
|
|
1874
|
-
"wypos": 6,
|
|
1875
|
-
"shells": [2, 8, 18, 28, 8, 2],
|
|
1876
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f10",
|
|
1877
|
-
"electron_configuration_semantic": "[Xe] 4f10 6s2",
|
|
1878
|
-
"electron_affinity": 33.96,
|
|
1879
|
-
"electronegativity_pauling": 1.22,
|
|
1880
|
-
"ionization_energies": [573, 1130, 2200, 3990],
|
|
1881
|
-
"block": "f"
|
|
1882
|
-
},
|
|
1883
|
-
{
|
|
1884
|
-
"name": "Holmium",
|
|
1885
|
-
"atomic_mass": 164.930332,
|
|
1886
|
-
"boil": 2873,
|
|
1887
|
-
"category": "lanthanide",
|
|
1888
|
-
"density": 8.79,
|
|
1889
|
-
"discovered_by": "Marc Delafontaine",
|
|
1890
|
-
"melt": 1734,
|
|
1891
|
-
"molar_heat": 27.15,
|
|
1892
|
-
"named_by": null,
|
|
1893
|
-
"number": 67,
|
|
1894
|
-
"period": 6,
|
|
1895
|
-
"group": 3,
|
|
1896
|
-
"phase": "Solid",
|
|
1897
|
-
"symbol": "Ho",
|
|
1898
|
-
"xpos": 13,
|
|
1899
|
-
"ypos": 9,
|
|
1900
|
-
"wxpos": 13,
|
|
1901
|
-
"wypos": 6,
|
|
1902
|
-
"shells": [2, 8, 18, 29, 8, 2],
|
|
1903
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f11",
|
|
1904
|
-
"electron_configuration_semantic": "[Xe] 4f11 6s2",
|
|
1905
|
-
"electron_affinity": 32.61,
|
|
1906
|
-
"electronegativity_pauling": 1.23,
|
|
1907
|
-
"ionization_energies": [581, 1140, 2204, 4100],
|
|
1908
|
-
"block": "f"
|
|
1909
|
-
},
|
|
1910
|
-
{
|
|
1911
|
-
"name": "Erbium",
|
|
1912
|
-
"atomic_mass": 167.2593,
|
|
1913
|
-
"boil": 3141,
|
|
1914
|
-
"category": "lanthanide",
|
|
1915
|
-
"density": 9.066,
|
|
1916
|
-
"discovered_by": "Carl Gustaf Mosander",
|
|
1917
|
-
"melt": 1802,
|
|
1918
|
-
"molar_heat": 28.12,
|
|
1919
|
-
"named_by": null,
|
|
1920
|
-
"number": 68,
|
|
1921
|
-
"period": 6,
|
|
1922
|
-
"group": 3,
|
|
1923
|
-
"phase": "Solid",
|
|
1924
|
-
"symbol": "Er",
|
|
1925
|
-
"xpos": 14,
|
|
1926
|
-
"ypos": 9,
|
|
1927
|
-
"wxpos": 14,
|
|
1928
|
-
"wypos": 6,
|
|
1929
|
-
"shells": [2, 8, 18, 30, 8, 2],
|
|
1930
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f12",
|
|
1931
|
-
"electron_configuration_semantic": "[Xe] 4f12 6s2",
|
|
1932
|
-
"electron_affinity": 30.1,
|
|
1933
|
-
"electronegativity_pauling": 1.24,
|
|
1934
|
-
"ionization_energies": [589.3, 1150, 2194, 4120],
|
|
1935
|
-
"block": "f"
|
|
1936
|
-
},
|
|
1937
|
-
{
|
|
1938
|
-
"name": "Thulium",
|
|
1939
|
-
"atomic_mass": 168.934222,
|
|
1940
|
-
"boil": 2223,
|
|
1941
|
-
"category": "lanthanide",
|
|
1942
|
-
"density": 9.32,
|
|
1943
|
-
"discovered_by": "Per Teodor Cleve",
|
|
1944
|
-
"melt": 1818,
|
|
1945
|
-
"molar_heat": 27.03,
|
|
1946
|
-
"named_by": null,
|
|
1947
|
-
"number": 69,
|
|
1948
|
-
"period": 6,
|
|
1949
|
-
"group": 3,
|
|
1950
|
-
"phase": "Solid",
|
|
1951
|
-
"symbol": "Tm",
|
|
1952
|
-
"xpos": 15,
|
|
1953
|
-
"ypos": 9,
|
|
1954
|
-
"wxpos": 15,
|
|
1955
|
-
"wypos": 6,
|
|
1956
|
-
"shells": [2, 8, 18, 31, 8, 2],
|
|
1957
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f13",
|
|
1958
|
-
"electron_configuration_semantic": "[Xe] 4f13 6s2",
|
|
1959
|
-
"electron_affinity": 99,
|
|
1960
|
-
"electronegativity_pauling": 1.25,
|
|
1961
|
-
"ionization_energies": [596.7, 1160, 2285, 4120],
|
|
1962
|
-
"block": "f"
|
|
1963
|
-
},
|
|
1964
|
-
{
|
|
1965
|
-
"name": "Ytterbium",
|
|
1966
|
-
"atomic_mass": 173.0451,
|
|
1967
|
-
"boil": 1469,
|
|
1968
|
-
"category": "lanthanide",
|
|
1969
|
-
"density": 6.9,
|
|
1970
|
-
"discovered_by": "Jean Charles Galissard de Marignac",
|
|
1971
|
-
"melt": 1097,
|
|
1972
|
-
"molar_heat": 26.74,
|
|
1973
|
-
"named_by": null,
|
|
1974
|
-
"number": 70,
|
|
1975
|
-
"period": 6,
|
|
1976
|
-
"group": 3,
|
|
1977
|
-
"phase": "Solid",
|
|
1978
|
-
"symbol": "Yb",
|
|
1979
|
-
"xpos": 16,
|
|
1980
|
-
"ypos": 9,
|
|
1981
|
-
"wxpos": 16,
|
|
1982
|
-
"wypos": 6,
|
|
1983
|
-
"shells": [2, 8, 18, 32, 8, 2],
|
|
1984
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14",
|
|
1985
|
-
"electron_configuration_semantic": "[Xe] 4f14 6s2",
|
|
1986
|
-
"electron_affinity": -1.93,
|
|
1987
|
-
"electronegativity_pauling": 1.1,
|
|
1988
|
-
"ionization_energies": [603.4, 1174.8, 2417, 4203],
|
|
1989
|
-
"block": "f"
|
|
1990
|
-
},
|
|
1991
|
-
{
|
|
1992
|
-
"name": "Lutetium",
|
|
1993
|
-
"atomic_mass": 174.96681,
|
|
1994
|
-
"boil": 3675,
|
|
1995
|
-
"category": "lanthanide",
|
|
1996
|
-
"density": 9.841,
|
|
1997
|
-
"discovered_by": "Georges Urbain",
|
|
1998
|
-
"melt": 1925,
|
|
1999
|
-
"molar_heat": 26.86,
|
|
2000
|
-
"named_by": null,
|
|
2001
|
-
"number": 71,
|
|
2002
|
-
"period": 6,
|
|
2003
|
-
"group": 3,
|
|
2004
|
-
"phase": "Solid",
|
|
2005
|
-
"symbol": "Lu",
|
|
2006
|
-
"xpos": 17,
|
|
2007
|
-
"ypos": 9,
|
|
2008
|
-
"wxpos": 17,
|
|
2009
|
-
"wypos": 6,
|
|
2010
|
-
"shells": [2, 8, 18, 32, 9, 2],
|
|
2011
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d1",
|
|
2012
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d1 6s2",
|
|
2013
|
-
"electron_affinity": 33.4,
|
|
2014
|
-
"electronegativity_pauling": 1.27,
|
|
2015
|
-
"ionization_energies": [523.5, 1340, 2022.3, 4370, 6445],
|
|
2016
|
-
"block": "d"
|
|
2017
|
-
},
|
|
2018
|
-
{
|
|
2019
|
-
"name": "Hafnium",
|
|
2020
|
-
"atomic_mass": 178.492,
|
|
2021
|
-
"boil": 4876,
|
|
2022
|
-
"category": "transition metal",
|
|
2023
|
-
"density": 13.31,
|
|
2024
|
-
"discovered_by": "Dirk Coster",
|
|
2025
|
-
"melt": 2506,
|
|
2026
|
-
"molar_heat": 25.73,
|
|
2027
|
-
"named_by": null,
|
|
2028
|
-
"number": 72,
|
|
2029
|
-
"period": 6,
|
|
2030
|
-
"group": 4,
|
|
2031
|
-
"phase": "Solid",
|
|
2032
|
-
"symbol": "Hf",
|
|
2033
|
-
"xpos": 4,
|
|
2034
|
-
"ypos": 6,
|
|
2035
|
-
"wxpos": 18,
|
|
2036
|
-
"wypos": 6,
|
|
2037
|
-
"shells": [2, 8, 18, 32, 10, 2],
|
|
2038
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d2",
|
|
2039
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d2 6s2",
|
|
2040
|
-
"electron_affinity": 17.18,
|
|
2041
|
-
"electronegativity_pauling": 1.3,
|
|
2042
|
-
"ionization_energies": [658.5, 1440, 2250, 3216],
|
|
2043
|
-
"block": "d"
|
|
2044
|
-
},
|
|
2045
|
-
{
|
|
2046
|
-
"name": "Tantalum",
|
|
2047
|
-
"atomic_mass": 180.947882,
|
|
2048
|
-
"boil": 5731,
|
|
2049
|
-
"category": "transition metal",
|
|
2050
|
-
"density": 16.69,
|
|
2051
|
-
"discovered_by": "Anders Gustaf Ekeberg",
|
|
2052
|
-
"melt": 3290,
|
|
2053
|
-
"molar_heat": 25.36,
|
|
2054
|
-
"named_by": null,
|
|
2055
|
-
"number": 73,
|
|
2056
|
-
"period": 6,
|
|
2057
|
-
"group": 5,
|
|
2058
|
-
"phase": "Solid",
|
|
2059
|
-
"symbol": "Ta",
|
|
2060
|
-
"xpos": 5,
|
|
2061
|
-
"ypos": 6,
|
|
2062
|
-
"wxpos": 19,
|
|
2063
|
-
"wypos": 6,
|
|
2064
|
-
"shells": [2, 8, 18, 32, 11, 2],
|
|
2065
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d3",
|
|
2066
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d3 6s2",
|
|
2067
|
-
"electron_affinity": 31,
|
|
2068
|
-
"electronegativity_pauling": 1.5,
|
|
2069
|
-
"ionization_energies": [761, 1500],
|
|
2070
|
-
"block": "d"
|
|
2071
|
-
},
|
|
2072
|
-
{
|
|
2073
|
-
"name": "Tungsten",
|
|
2074
|
-
"atomic_mass": 183.841,
|
|
2075
|
-
"boil": 6203,
|
|
2076
|
-
"category": "transition metal",
|
|
2077
|
-
"density": 19.25,
|
|
2078
|
-
"discovered_by": "Carl Wilhelm Scheele",
|
|
2079
|
-
"melt": 3695,
|
|
2080
|
-
"molar_heat": 24.27,
|
|
2081
|
-
"named_by": null,
|
|
2082
|
-
"number": 74,
|
|
2083
|
-
"period": 6,
|
|
2084
|
-
"group": 6,
|
|
2085
|
-
"phase": "Solid",
|
|
2086
|
-
"symbol": "W",
|
|
2087
|
-
"xpos": 6,
|
|
2088
|
-
"ypos": 6,
|
|
2089
|
-
"wxpos": 20,
|
|
2090
|
-
"wypos": 6,
|
|
2091
|
-
"shells": [2, 8, 18, 32, 12, 2],
|
|
2092
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d4",
|
|
2093
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d4 6s2",
|
|
2094
|
-
"electron_affinity": 78.76,
|
|
2095
|
-
"electronegativity_pauling": 2.36,
|
|
2096
|
-
"ionization_energies": [770, 1700],
|
|
2097
|
-
"block": "d"
|
|
2098
|
-
},
|
|
2099
|
-
{
|
|
2100
|
-
"name": "Rhenium",
|
|
2101
|
-
"atomic_mass": 186.2071,
|
|
2102
|
-
"boil": 5869,
|
|
2103
|
-
"category": "transition metal",
|
|
2104
|
-
"density": 21.02,
|
|
2105
|
-
"discovered_by": "Masataka Ogawa",
|
|
2106
|
-
"melt": 3459,
|
|
2107
|
-
"molar_heat": 25.48,
|
|
2108
|
-
"named_by": "Walter Noddack",
|
|
2109
|
-
"number": 75,
|
|
2110
|
-
"period": 6,
|
|
2111
|
-
"group": 7,
|
|
2112
|
-
"phase": "Solid",
|
|
2113
|
-
"symbol": "Re",
|
|
2114
|
-
"xpos": 7,
|
|
2115
|
-
"ypos": 6,
|
|
2116
|
-
"wxpos": 21,
|
|
2117
|
-
"wypos": 6,
|
|
2118
|
-
"shells": [2, 8, 18, 32, 13, 2],
|
|
2119
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d5",
|
|
2120
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d5 6s2",
|
|
2121
|
-
"electron_affinity": 5.8273,
|
|
2122
|
-
"electronegativity_pauling": 1.9,
|
|
2123
|
-
"ionization_energies": [760, 1260, 2510, 3640],
|
|
2124
|
-
"block": "d"
|
|
2125
|
-
},
|
|
2126
|
-
{
|
|
2127
|
-
"name": "Osmium",
|
|
2128
|
-
"atomic_mass": 190.233,
|
|
2129
|
-
"boil": 5285,
|
|
2130
|
-
"category": "transition metal",
|
|
2131
|
-
"density": 22.59,
|
|
2132
|
-
"discovered_by": "Smithson Tennant",
|
|
2133
|
-
"melt": 3306,
|
|
2134
|
-
"molar_heat": 24.7,
|
|
2135
|
-
"named_by": null,
|
|
2136
|
-
"number": 76,
|
|
2137
|
-
"period": 6,
|
|
2138
|
-
"group": 8,
|
|
2139
|
-
"phase": "Solid",
|
|
2140
|
-
"symbol": "Os",
|
|
2141
|
-
"xpos": 8,
|
|
2142
|
-
"ypos": 6,
|
|
2143
|
-
"wxpos": 22,
|
|
2144
|
-
"wypos": 6,
|
|
2145
|
-
"shells": [2, 8, 18, 32, 14, 2],
|
|
2146
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d6",
|
|
2147
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d6 6s2",
|
|
2148
|
-
"electron_affinity": 103.99,
|
|
2149
|
-
"electronegativity_pauling": 2.2,
|
|
2150
|
-
"ionization_energies": [840, 1600],
|
|
2151
|
-
"block": "d"
|
|
2152
|
-
},
|
|
2153
|
-
{
|
|
2154
|
-
"name": "Iridium",
|
|
2155
|
-
"atomic_mass": 192.2173,
|
|
2156
|
-
"boil": 4403,
|
|
2157
|
-
"category": "transition metal",
|
|
2158
|
-
"density": 22.56,
|
|
2159
|
-
"discovered_by": "Smithson Tennant",
|
|
2160
|
-
"melt": 2719,
|
|
2161
|
-
"molar_heat": 25.1,
|
|
2162
|
-
"named_by": null,
|
|
2163
|
-
"number": 77,
|
|
2164
|
-
"period": 6,
|
|
2165
|
-
"group": 9,
|
|
2166
|
-
"phase": "Solid",
|
|
2167
|
-
"symbol": "Ir",
|
|
2168
|
-
"xpos": 9,
|
|
2169
|
-
"ypos": 6,
|
|
2170
|
-
"wxpos": 23,
|
|
2171
|
-
"wypos": 6,
|
|
2172
|
-
"shells": [2, 8, 18, 32, 15, 2],
|
|
2173
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d7",
|
|
2174
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d7 6s2",
|
|
2175
|
-
"electron_affinity": 150.94,
|
|
2176
|
-
"electronegativity_pauling": 2.2,
|
|
2177
|
-
"ionization_energies": [880, 1600],
|
|
2178
|
-
"block": "d"
|
|
2179
|
-
},
|
|
2180
|
-
{
|
|
2181
|
-
"name": "Platinum",
|
|
2182
|
-
"atomic_mass": 195.0849,
|
|
2183
|
-
"boil": 4098,
|
|
2184
|
-
"category": "transition metal",
|
|
2185
|
-
"density": 21.45,
|
|
2186
|
-
"discovered_by": "Antonio de Ulloa",
|
|
2187
|
-
"melt": 2041.4,
|
|
2188
|
-
"molar_heat": 25.86,
|
|
2189
|
-
"named_by": null,
|
|
2190
|
-
"number": 78,
|
|
2191
|
-
"period": 6,
|
|
2192
|
-
"group": 10,
|
|
2193
|
-
"phase": "Solid",
|
|
2194
|
-
"symbol": "Pt",
|
|
2195
|
-
"xpos": 10,
|
|
2196
|
-
"ypos": 6,
|
|
2197
|
-
"wxpos": 24,
|
|
2198
|
-
"wypos": 6,
|
|
2199
|
-
"shells": [2, 8, 18, 32, 17, 1],
|
|
2200
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s1 4f14 5d9",
|
|
2201
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d9 6s1",
|
|
2202
|
-
"electron_affinity": 205.041,
|
|
2203
|
-
"electronegativity_pauling": 2.28,
|
|
2204
|
-
"ionization_energies": [870, 1791],
|
|
2205
|
-
"block": "d"
|
|
2206
|
-
},
|
|
2207
|
-
{
|
|
2208
|
-
"name": "Gold",
|
|
2209
|
-
"atomic_mass": 196.9665695,
|
|
2210
|
-
"boil": 3243,
|
|
2211
|
-
"category": "transition metal",
|
|
2212
|
-
"density": 19.3,
|
|
2213
|
-
"discovered_by": "Middle East",
|
|
2214
|
-
"melt": 1337.33,
|
|
2215
|
-
"molar_heat": 25.418,
|
|
2216
|
-
"named_by": null,
|
|
2217
|
-
"number": 79,
|
|
2218
|
-
"period": 6,
|
|
2219
|
-
"group": 11,
|
|
2220
|
-
"phase": "Solid",
|
|
2221
|
-
"symbol": "Au",
|
|
2222
|
-
"xpos": 11,
|
|
2223
|
-
"ypos": 6,
|
|
2224
|
-
"wxpos": 25,
|
|
2225
|
-
"wypos": 6,
|
|
2226
|
-
"shells": [2, 8, 18, 32, 18, 1],
|
|
2227
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s1 4f14 5d10",
|
|
2228
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d10 6s1",
|
|
2229
|
-
"electron_affinity": 222.747,
|
|
2230
|
-
"electronegativity_pauling": 2.54,
|
|
2231
|
-
"ionization_energies": [890.1, 1980],
|
|
2232
|
-
"block": "d"
|
|
2233
|
-
},
|
|
2234
|
-
{
|
|
2235
|
-
"name": "Mercury",
|
|
2236
|
-
"atomic_mass": 200.5923,
|
|
2237
|
-
"boil": 629.88,
|
|
2238
|
-
"category": "transition metal",
|
|
2239
|
-
"density": 13.534,
|
|
2240
|
-
"discovered_by": "unknown, before 2000 BCE",
|
|
2241
|
-
"melt": 234.321,
|
|
2242
|
-
"molar_heat": 27.983,
|
|
2243
|
-
"named_by": null,
|
|
2244
|
-
"number": 80,
|
|
2245
|
-
"period": 6,
|
|
2246
|
-
"group": 12,
|
|
2247
|
-
"phase": "Liquid",
|
|
2248
|
-
"symbol": "Hg",
|
|
2249
|
-
"xpos": 12,
|
|
2250
|
-
"ypos": 6,
|
|
2251
|
-
"wxpos": 26,
|
|
2252
|
-
"wypos": 6,
|
|
2253
|
-
"shells": [2, 8, 18, 32, 18, 2],
|
|
2254
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10",
|
|
2255
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d10 6s2",
|
|
2256
|
-
"electron_affinity": -48,
|
|
2257
|
-
"electronegativity_pauling": 2,
|
|
2258
|
-
"ionization_energies": [1007.1, 1810, 3300],
|
|
2259
|
-
"block": "d"
|
|
2260
|
-
},
|
|
2261
|
-
{
|
|
2262
|
-
"name": "Thallium",
|
|
2263
|
-
"atomic_mass": 204.38,
|
|
2264
|
-
"boil": 1746,
|
|
2265
|
-
"category": "post-transition metal",
|
|
2266
|
-
"density": 11.85,
|
|
2267
|
-
"discovered_by": "William Crookes",
|
|
2268
|
-
"melt": 577,
|
|
2269
|
-
"molar_heat": 26.32,
|
|
2270
|
-
"named_by": null,
|
|
2271
|
-
"number": 81,
|
|
2272
|
-
"period": 6,
|
|
2273
|
-
"group": 13,
|
|
2274
|
-
"phase": "Solid",
|
|
2275
|
-
"symbol": "Tl",
|
|
2276
|
-
"xpos": 13,
|
|
2277
|
-
"ypos": 6,
|
|
2278
|
-
"wxpos": 27,
|
|
2279
|
-
"wypos": 6,
|
|
2280
|
-
"shells": [2, 8, 18, 32, 18, 3],
|
|
2281
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p1",
|
|
2282
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d10 6s2 6p1",
|
|
2283
|
-
"electron_affinity": 36.4,
|
|
2284
|
-
"electronegativity_pauling": 1.62,
|
|
2285
|
-
"ionization_energies": [589.4, 1971, 2878],
|
|
2286
|
-
"block": "p"
|
|
2287
|
-
},
|
|
2288
|
-
{
|
|
2289
|
-
"name": "Lead",
|
|
2290
|
-
"atomic_mass": 207.21,
|
|
2291
|
-
"boil": 2022,
|
|
2292
|
-
"category": "post-transition metal",
|
|
2293
|
-
"density": 11.34,
|
|
2294
|
-
"discovered_by": "Middle East",
|
|
2295
|
-
"melt": 600.61,
|
|
2296
|
-
"molar_heat": 26.65,
|
|
2297
|
-
"named_by": null,
|
|
2298
|
-
"number": 82,
|
|
2299
|
-
"period": 6,
|
|
2300
|
-
"group": 14,
|
|
2301
|
-
"phase": "Solid",
|
|
2302
|
-
"symbol": "Pb",
|
|
2303
|
-
"xpos": 14,
|
|
2304
|
-
"ypos": 6,
|
|
2305
|
-
"wxpos": 28,
|
|
2306
|
-
"wypos": 6,
|
|
2307
|
-
"shells": [2, 8, 18, 32, 18, 4],
|
|
2308
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p2",
|
|
2309
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d10 6s2 6p2",
|
|
2310
|
-
"electron_affinity": 34.4204,
|
|
2311
|
-
"electronegativity_pauling": 1.87,
|
|
2312
|
-
"ionization_energies": [715.6, 1450.5, 3081.5, 4083, 6640],
|
|
2313
|
-
"block": "p"
|
|
2314
|
-
},
|
|
2315
|
-
{
|
|
2316
|
-
"name": "Bismuth",
|
|
2317
|
-
"atomic_mass": 208.980401,
|
|
2318
|
-
"boil": 1837,
|
|
2319
|
-
"category": "post-transition metal",
|
|
2320
|
-
"density": 9.78,
|
|
2321
|
-
"discovered_by": "Claude François Geoffroy",
|
|
2322
|
-
"melt": 544.7,
|
|
2323
|
-
"molar_heat": 25.52,
|
|
2324
|
-
"named_by": null,
|
|
2325
|
-
"number": 83,
|
|
2326
|
-
"period": 6,
|
|
2327
|
-
"group": 15,
|
|
2328
|
-
"phase": "Solid",
|
|
2329
|
-
"symbol": "Bi",
|
|
2330
|
-
"xpos": 15,
|
|
2331
|
-
"ypos": 6,
|
|
2332
|
-
"wxpos": 29,
|
|
2333
|
-
"wypos": 6,
|
|
2334
|
-
"shells": [2, 8, 18, 32, 18, 5],
|
|
2335
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p3",
|
|
2336
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d10 6s2 6p3",
|
|
2337
|
-
"electron_affinity": 90.924,
|
|
2338
|
-
"electronegativity_pauling": 2.02,
|
|
2339
|
-
"ionization_energies": [703, 1610, 2466, 4370, 5400, 8520],
|
|
2340
|
-
"block": "p"
|
|
2341
|
-
},
|
|
2342
|
-
{
|
|
2343
|
-
"name": "Polonium",
|
|
2344
|
-
"atomic_mass": 209,
|
|
2345
|
-
"boil": 1235,
|
|
2346
|
-
"category": "post-transition metal",
|
|
2347
|
-
"density": 9.196,
|
|
2348
|
-
"discovered_by": "Pierre Curie",
|
|
2349
|
-
"melt": 527,
|
|
2350
|
-
"molar_heat": 26.4,
|
|
2351
|
-
"named_by": null,
|
|
2352
|
-
"number": 84,
|
|
2353
|
-
"period": 6,
|
|
2354
|
-
"group": 16,
|
|
2355
|
-
"phase": "Solid",
|
|
2356
|
-
"symbol": "Po",
|
|
2357
|
-
"xpos": 16,
|
|
2358
|
-
"ypos": 6,
|
|
2359
|
-
"wxpos": 30,
|
|
2360
|
-
"wypos": 6,
|
|
2361
|
-
"shells": [2, 8, 18, 32, 18, 6],
|
|
2362
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p4",
|
|
2363
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d10 6s2 6p4",
|
|
2364
|
-
"electron_affinity": 136,
|
|
2365
|
-
"electronegativity_pauling": 2,
|
|
2366
|
-
"ionization_energies": [812.1],
|
|
2367
|
-
"block": "p"
|
|
2368
|
-
},
|
|
2369
|
-
{
|
|
2370
|
-
"name": "Astatine",
|
|
2371
|
-
"atomic_mass": 210,
|
|
2372
|
-
"boil": 610,
|
|
2373
|
-
"category": "metalloid",
|
|
2374
|
-
"density": 6.35,
|
|
2375
|
-
"discovered_by": "Dale R. Corson",
|
|
2376
|
-
"melt": 575,
|
|
2377
|
-
"molar_heat": null,
|
|
2378
|
-
"named_by": null,
|
|
2379
|
-
"number": 85,
|
|
2380
|
-
"period": 6,
|
|
2381
|
-
"group": 17,
|
|
2382
|
-
"phase": "Solid",
|
|
2383
|
-
"symbol": "At",
|
|
2384
|
-
"xpos": 17,
|
|
2385
|
-
"ypos": 6,
|
|
2386
|
-
"wxpos": 31,
|
|
2387
|
-
"wypos": 6,
|
|
2388
|
-
"shells": [2, 8, 18, 32, 18, 7],
|
|
2389
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p5",
|
|
2390
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d10 6s2 6p5",
|
|
2391
|
-
"electron_affinity": 233,
|
|
2392
|
-
"electronegativity_pauling": 2.2,
|
|
2393
|
-
"ionization_energies": [899.003],
|
|
2394
|
-
"block": "p"
|
|
2395
|
-
},
|
|
2396
|
-
{
|
|
2397
|
-
"name": "Radon",
|
|
2398
|
-
"atomic_mass": 222,
|
|
2399
|
-
"boil": 211.5,
|
|
2400
|
-
"category": "noble gas",
|
|
2401
|
-
"density": 9.73,
|
|
2402
|
-
"discovered_by": "Friedrich Ernst Dorn",
|
|
2403
|
-
"melt": 202,
|
|
2404
|
-
"molar_heat": null,
|
|
2405
|
-
"named_by": null,
|
|
2406
|
-
"number": 86,
|
|
2407
|
-
"period": 6,
|
|
2408
|
-
"group": 18,
|
|
2409
|
-
"phase": "Gas",
|
|
2410
|
-
"symbol": "Rn",
|
|
2411
|
-
"xpos": 18,
|
|
2412
|
-
"ypos": 6,
|
|
2413
|
-
"wxpos": 32,
|
|
2414
|
-
"wypos": 6,
|
|
2415
|
-
"shells": [2, 8, 18, 32, 18, 8],
|
|
2416
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6",
|
|
2417
|
-
"electron_configuration_semantic": "[Xe] 4f14 5d10 6s2 6p6",
|
|
2418
|
-
"electron_affinity": -68,
|
|
2419
|
-
"electronegativity_pauling": 2.2,
|
|
2420
|
-
"ionization_energies": [1037],
|
|
2421
|
-
"block": "p"
|
|
2422
|
-
},
|
|
2423
|
-
{
|
|
2424
|
-
"name": "Francium",
|
|
2425
|
-
"atomic_mass": 223,
|
|
2426
|
-
"boil": 950,
|
|
2427
|
-
"category": "alkali metal",
|
|
2428
|
-
"density": 1.87,
|
|
2429
|
-
"discovered_by": "Marguerite Perey",
|
|
2430
|
-
"melt": 300,
|
|
2431
|
-
"molar_heat": null,
|
|
2432
|
-
"named_by": null,
|
|
2433
|
-
"number": 87,
|
|
2434
|
-
"period": 7,
|
|
2435
|
-
"group": 1,
|
|
2436
|
-
"phase": "Solid",
|
|
2437
|
-
"symbol": "Fr",
|
|
2438
|
-
"xpos": 1,
|
|
2439
|
-
"ypos": 7,
|
|
2440
|
-
"wxpos": 1,
|
|
2441
|
-
"wypos": 7,
|
|
2442
|
-
"shells": [2, 8, 18, 32, 18, 8, 1],
|
|
2443
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s1",
|
|
2444
|
-
"electron_configuration_semantic": "[Rn] 7s1",
|
|
2445
|
-
"electron_affinity": 46.89,
|
|
2446
|
-
"electronegativity_pauling": 0.79,
|
|
2447
|
-
"ionization_energies": [380],
|
|
2448
|
-
"block": "s"
|
|
2449
|
-
},
|
|
2450
|
-
{
|
|
2451
|
-
"name": "Radium",
|
|
2452
|
-
"atomic_mass": 226,
|
|
2453
|
-
"boil": 2010,
|
|
2454
|
-
"category": "alkaline earth metal",
|
|
2455
|
-
"density": 5.5,
|
|
2456
|
-
"discovered_by": "Pierre Curie",
|
|
2457
|
-
"melt": 1233,
|
|
2458
|
-
"molar_heat": null,
|
|
2459
|
-
"named_by": null,
|
|
2460
|
-
"number": 88,
|
|
2461
|
-
"period": 7,
|
|
2462
|
-
"group": 2,
|
|
2463
|
-
"phase": "Solid",
|
|
2464
|
-
"symbol": "Ra",
|
|
2465
|
-
"xpos": 2,
|
|
2466
|
-
"ypos": 7,
|
|
2467
|
-
"wxpos": 2,
|
|
2468
|
-
"wypos": 7,
|
|
2469
|
-
"shells": [2, 8, 18, 32, 18, 8, 2],
|
|
2470
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2",
|
|
2471
|
-
"electron_configuration_semantic": "[Rn] 7s2",
|
|
2472
|
-
"electron_affinity": 9.6485,
|
|
2473
|
-
"electronegativity_pauling": 0.9,
|
|
2474
|
-
"ionization_energies": [509.3, 979],
|
|
2475
|
-
"block": "s"
|
|
2476
|
-
},
|
|
2477
|
-
{
|
|
2478
|
-
"name": "Actinium",
|
|
2479
|
-
"atomic_mass": 227,
|
|
2480
|
-
"boil": 3500,
|
|
2481
|
-
"category": "actinide",
|
|
2482
|
-
"density": 10,
|
|
2483
|
-
"discovered_by": "Friedrich Oskar Giesel",
|
|
2484
|
-
"melt": 1500,
|
|
2485
|
-
"molar_heat": 27.2,
|
|
2486
|
-
"named_by": null,
|
|
2487
|
-
"number": 89,
|
|
2488
|
-
"period": 7,
|
|
2489
|
-
"group": 3,
|
|
2490
|
-
"phase": "Solid",
|
|
2491
|
-
"symbol": "Ac",
|
|
2492
|
-
"xpos": 3,
|
|
2493
|
-
"ypos": 10,
|
|
2494
|
-
"wxpos": 3,
|
|
2495
|
-
"wypos": 7,
|
|
2496
|
-
"shells": [2, 8, 18, 32, 18, 9, 2],
|
|
2497
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 6d1",
|
|
2498
|
-
"electron_configuration_semantic": "[Rn] 6d1 7s2",
|
|
2499
|
-
"electron_affinity": 33.77,
|
|
2500
|
-
"electronegativity_pauling": 1.1,
|
|
2501
|
-
"ionization_energies": [499, 1170],
|
|
2502
|
-
"block": "f"
|
|
2503
|
-
},
|
|
2504
|
-
{
|
|
2505
|
-
"name": "Thorium",
|
|
2506
|
-
"atomic_mass": 232.03774,
|
|
2507
|
-
"boil": 5061,
|
|
2508
|
-
"category": "actinide",
|
|
2509
|
-
"density": 11.724,
|
|
2510
|
-
"discovered_by": "Jöns Jakob Berzelius",
|
|
2511
|
-
"melt": 2023,
|
|
2512
|
-
"molar_heat": 26.23,
|
|
2513
|
-
"named_by": null,
|
|
2514
|
-
"number": 90,
|
|
2515
|
-
"period": 7,
|
|
2516
|
-
"group": 3,
|
|
2517
|
-
"phase": "Solid",
|
|
2518
|
-
"symbol": "Th",
|
|
2519
|
-
"xpos": 4,
|
|
2520
|
-
"ypos": 10,
|
|
2521
|
-
"wxpos": 4,
|
|
2522
|
-
"wypos": 7,
|
|
2523
|
-
"shells": [2, 8, 18, 32, 18, 10, 2],
|
|
2524
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 6d2",
|
|
2525
|
-
"electron_configuration_semantic": "[Rn] 6d2 7s2",
|
|
2526
|
-
"electron_affinity": 112.72,
|
|
2527
|
-
"electronegativity_pauling": 1.3,
|
|
2528
|
-
"ionization_energies": [587, 1110, 1930, 2780],
|
|
2529
|
-
"block": "f"
|
|
2530
|
-
},
|
|
2531
|
-
{
|
|
2532
|
-
"name": "Protactinium",
|
|
2533
|
-
"atomic_mass": 231.035882,
|
|
2534
|
-
"boil": 4300,
|
|
2535
|
-
"category": "actinide",
|
|
2536
|
-
"density": 15.37,
|
|
2537
|
-
"discovered_by": "William Crookes",
|
|
2538
|
-
"melt": 1841,
|
|
2539
|
-
"molar_heat": null,
|
|
2540
|
-
"named_by": "Otto Hahn",
|
|
2541
|
-
"number": 91,
|
|
2542
|
-
"period": 7,
|
|
2543
|
-
"group": 3,
|
|
2544
|
-
"phase": "Solid",
|
|
2545
|
-
"symbol": "Pa",
|
|
2546
|
-
"xpos": 5,
|
|
2547
|
-
"ypos": 10,
|
|
2548
|
-
"wxpos": 5,
|
|
2549
|
-
"wypos": 7,
|
|
2550
|
-
"shells": [2, 8, 18, 32, 20, 9, 2],
|
|
2551
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f2 6d1",
|
|
2552
|
-
"electron_configuration_semantic": "[Rn] 5f2 6d1 7s2",
|
|
2553
|
-
"electron_affinity": 53.03,
|
|
2554
|
-
"electronegativity_pauling": 1.5,
|
|
2555
|
-
"ionization_energies": [568],
|
|
2556
|
-
"block": "f"
|
|
2557
|
-
},
|
|
2558
|
-
{
|
|
2559
|
-
"name": "Uranium",
|
|
2560
|
-
"atomic_mass": 238.028913,
|
|
2561
|
-
"boil": 4404,
|
|
2562
|
-
"category": "actinide",
|
|
2563
|
-
"density": 19.1,
|
|
2564
|
-
"discovered_by": "Martin Heinrich Klaproth",
|
|
2565
|
-
"melt": 1405.3,
|
|
2566
|
-
"molar_heat": 27.665,
|
|
2567
|
-
"named_by": null,
|
|
2568
|
-
"number": 92,
|
|
2569
|
-
"period": 7,
|
|
2570
|
-
"group": 3,
|
|
2571
|
-
"phase": "Solid",
|
|
2572
|
-
"symbol": "U",
|
|
2573
|
-
"xpos": 6,
|
|
2574
|
-
"ypos": 10,
|
|
2575
|
-
"wxpos": 6,
|
|
2576
|
-
"wypos": 7,
|
|
2577
|
-
"shells": [2, 8, 18, 32, 21, 9, 2],
|
|
2578
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f3 6d1",
|
|
2579
|
-
"electron_configuration_semantic": "[Rn] 5f3 6d1 7s2",
|
|
2580
|
-
"electron_affinity": 50.94,
|
|
2581
|
-
"electronegativity_pauling": 1.38,
|
|
2582
|
-
"ionization_energies": [597.6, 1420],
|
|
2583
|
-
"block": "f"
|
|
2584
|
-
},
|
|
2585
|
-
{
|
|
2586
|
-
"name": "Neptunium",
|
|
2587
|
-
"atomic_mass": 237,
|
|
2588
|
-
"boil": 4447,
|
|
2589
|
-
"category": "actinide",
|
|
2590
|
-
"density": 20.45,
|
|
2591
|
-
"discovered_by": "Edwin McMillan",
|
|
2592
|
-
"melt": 912,
|
|
2593
|
-
"molar_heat": 29.46,
|
|
2594
|
-
"named_by": null,
|
|
2595
|
-
"number": 93,
|
|
2596
|
-
"period": 7,
|
|
2597
|
-
"group": 3,
|
|
2598
|
-
"phase": "Solid",
|
|
2599
|
-
"symbol": "Np",
|
|
2600
|
-
"xpos": 7,
|
|
2601
|
-
"ypos": 10,
|
|
2602
|
-
"wxpos": 7,
|
|
2603
|
-
"wypos": 7,
|
|
2604
|
-
"shells": [2, 8, 18, 32, 22, 9, 2],
|
|
2605
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f4 6d1",
|
|
2606
|
-
"electron_configuration_semantic": "[Rn] 5f4 6d1 7s2",
|
|
2607
|
-
"electron_affinity": 45.85,
|
|
2608
|
-
"electronegativity_pauling": 1.36,
|
|
2609
|
-
"ionization_energies": [604.5],
|
|
2610
|
-
"block": "f"
|
|
2611
|
-
},
|
|
2612
|
-
{
|
|
2613
|
-
"name": "Plutonium",
|
|
2614
|
-
"atomic_mass": 244,
|
|
2615
|
-
"boil": 3505,
|
|
2616
|
-
"category": "actinide",
|
|
2617
|
-
"density": 19.816,
|
|
2618
|
-
"discovered_by": "Glenn T. Seaborg",
|
|
2619
|
-
"melt": 912.5,
|
|
2620
|
-
"molar_heat": 35.5,
|
|
2621
|
-
"named_by": null,
|
|
2622
|
-
"number": 94,
|
|
2623
|
-
"period": 7,
|
|
2624
|
-
"group": 3,
|
|
2625
|
-
"phase": "Solid",
|
|
2626
|
-
"symbol": "Pu",
|
|
2627
|
-
"xpos": 8,
|
|
2628
|
-
"ypos": 10,
|
|
2629
|
-
"wxpos": 8,
|
|
2630
|
-
"wypos": 7,
|
|
2631
|
-
"shells": [2, 8, 18, 32, 24, 8, 2],
|
|
2632
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f6",
|
|
2633
|
-
"electron_configuration_semantic": "[Rn] 5f6 7s2",
|
|
2634
|
-
"electron_affinity": -48.33,
|
|
2635
|
-
"electronegativity_pauling": 1.28,
|
|
2636
|
-
"ionization_energies": [584.7],
|
|
2637
|
-
"block": "f"
|
|
2638
|
-
},
|
|
2639
|
-
{
|
|
2640
|
-
"name": "Americium",
|
|
2641
|
-
"atomic_mass": 243,
|
|
2642
|
-
"boil": 2880,
|
|
2643
|
-
"category": "actinide",
|
|
2644
|
-
"density": 12,
|
|
2645
|
-
"discovered_by": "Glenn T. Seaborg",
|
|
2646
|
-
"melt": 1449,
|
|
2647
|
-
"molar_heat": 62.7,
|
|
2648
|
-
"named_by": null,
|
|
2649
|
-
"number": 95,
|
|
2650
|
-
"period": 7,
|
|
2651
|
-
"group": 3,
|
|
2652
|
-
"phase": "Solid",
|
|
2653
|
-
"symbol": "Am",
|
|
2654
|
-
"xpos": 9,
|
|
2655
|
-
"ypos": 10,
|
|
2656
|
-
"wxpos": 9,
|
|
2657
|
-
"wypos": 7,
|
|
2658
|
-
"shells": [2, 8, 18, 32, 25, 8, 2],
|
|
2659
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f7",
|
|
2660
|
-
"electron_configuration_semantic": "[Rn] 5f7 7s2",
|
|
2661
|
-
"electron_affinity": 9.93,
|
|
2662
|
-
"electronegativity_pauling": 1.13,
|
|
2663
|
-
"ionization_energies": [578],
|
|
2664
|
-
"block": "f"
|
|
2665
|
-
},
|
|
2666
|
-
{
|
|
2667
|
-
"name": "Curium",
|
|
2668
|
-
"atomic_mass": 247,
|
|
2669
|
-
"boil": 3383,
|
|
2670
|
-
"category": "actinide",
|
|
2671
|
-
"density": 13.51,
|
|
2672
|
-
"discovered_by": "Glenn T. Seaborg",
|
|
2673
|
-
"melt": 1613,
|
|
2674
|
-
"molar_heat": null,
|
|
2675
|
-
"named_by": null,
|
|
2676
|
-
"number": 96,
|
|
2677
|
-
"period": 7,
|
|
2678
|
-
"group": 3,
|
|
2679
|
-
"phase": "Solid",
|
|
2680
|
-
"symbol": "Cm",
|
|
2681
|
-
"xpos": 10,
|
|
2682
|
-
"ypos": 10,
|
|
2683
|
-
"wxpos": 10,
|
|
2684
|
-
"wypos": 7,
|
|
2685
|
-
"shells": [2, 8, 18, 32, 25, 9, 2],
|
|
2686
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f7 6d1",
|
|
2687
|
-
"electron_configuration_semantic": "[Rn] 5f7 6d1 7s2",
|
|
2688
|
-
"electron_affinity": 27.17,
|
|
2689
|
-
"electronegativity_pauling": 1.28,
|
|
2690
|
-
"ionization_energies": [581],
|
|
2691
|
-
"block": "f"
|
|
2692
|
-
},
|
|
2693
|
-
{
|
|
2694
|
-
"name": "Berkelium",
|
|
2695
|
-
"atomic_mass": 247,
|
|
2696
|
-
"boil": 2900,
|
|
2697
|
-
"category": "actinide",
|
|
2698
|
-
"density": 14.78,
|
|
2699
|
-
"discovered_by": "Lawrence Berkeley National Laboratory",
|
|
2700
|
-
"melt": 1259,
|
|
2701
|
-
"molar_heat": null,
|
|
2702
|
-
"named_by": null,
|
|
2703
|
-
"number": 97,
|
|
2704
|
-
"period": 7,
|
|
2705
|
-
"group": 3,
|
|
2706
|
-
"phase": "Solid",
|
|
2707
|
-
"symbol": "Bk",
|
|
2708
|
-
"xpos": 11,
|
|
2709
|
-
"ypos": 10,
|
|
2710
|
-
"wxpos": 11,
|
|
2711
|
-
"wypos": 7,
|
|
2712
|
-
"shells": [2, 8, 18, 32, 27, 8, 2],
|
|
2713
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f9",
|
|
2714
|
-
"electron_configuration_semantic": "[Rn] 5f9 7s2",
|
|
2715
|
-
"electron_affinity": -165.24,
|
|
2716
|
-
"electronegativity_pauling": 1.3,
|
|
2717
|
-
"ionization_energies": [601],
|
|
2718
|
-
"block": "f"
|
|
2719
|
-
},
|
|
2720
|
-
{
|
|
2721
|
-
"name": "Californium",
|
|
2722
|
-
"atomic_mass": 251,
|
|
2723
|
-
"boil": 1743,
|
|
2724
|
-
"category": "actinide",
|
|
2725
|
-
"density": 15.1,
|
|
2726
|
-
"discovered_by": "Lawrence Berkeley National Laboratory",
|
|
2727
|
-
"melt": 1173,
|
|
2728
|
-
"molar_heat": null,
|
|
2729
|
-
"named_by": null,
|
|
2730
|
-
"number": 98,
|
|
2731
|
-
"period": 7,
|
|
2732
|
-
"group": 3,
|
|
2733
|
-
"phase": "Solid",
|
|
2734
|
-
"symbol": "Cf",
|
|
2735
|
-
"xpos": 12,
|
|
2736
|
-
"ypos": 10,
|
|
2737
|
-
"wxpos": 12,
|
|
2738
|
-
"wypos": 7,
|
|
2739
|
-
"shells": [2, 8, 18, 32, 28, 8, 2],
|
|
2740
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f10",
|
|
2741
|
-
"electron_configuration_semantic": "[Rn] 5f10 7s2",
|
|
2742
|
-
"electron_affinity": -97.31,
|
|
2743
|
-
"electronegativity_pauling": 1.3,
|
|
2744
|
-
"ionization_energies": [608],
|
|
2745
|
-
"block": "f"
|
|
2746
|
-
},
|
|
2747
|
-
{
|
|
2748
|
-
"name": "Einsteinium",
|
|
2749
|
-
"atomic_mass": 252,
|
|
2750
|
-
"boil": 1269,
|
|
2751
|
-
"category": "actinide",
|
|
2752
|
-
"density": 8.84,
|
|
2753
|
-
"discovered_by": "Lawrence Berkeley National Laboratory",
|
|
2754
|
-
"melt": 1133,
|
|
2755
|
-
"molar_heat": null,
|
|
2756
|
-
"named_by": null,
|
|
2757
|
-
"number": 99,
|
|
2758
|
-
"period": 7,
|
|
2759
|
-
"group": 3,
|
|
2760
|
-
"phase": "Solid",
|
|
2761
|
-
"symbol": "Es",
|
|
2762
|
-
"xpos": 13,
|
|
2763
|
-
"ypos": 10,
|
|
2764
|
-
"wxpos": 13,
|
|
2765
|
-
"wypos": 7,
|
|
2766
|
-
"shells": [2, 8, 18, 32, 29, 8, 2],
|
|
2767
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f11",
|
|
2768
|
-
"electron_configuration_semantic": "[Rn] 5f11 7s2",
|
|
2769
|
-
"electron_affinity": -28.6,
|
|
2770
|
-
"electronegativity_pauling": 1.3,
|
|
2771
|
-
"ionization_energies": [619],
|
|
2772
|
-
"block": "f"
|
|
2773
|
-
},
|
|
2774
|
-
{
|
|
2775
|
-
"name": "Fermium",
|
|
2776
|
-
"atomic_mass": 257,
|
|
2777
|
-
"boil": null,
|
|
2778
|
-
"category": "actinide",
|
|
2779
|
-
"density": null,
|
|
2780
|
-
"discovered_by": "Lawrence Berkeley National Laboratory",
|
|
2781
|
-
"melt": 1800,
|
|
2782
|
-
"molar_heat": null,
|
|
2783
|
-
"named_by": null,
|
|
2784
|
-
"number": 100,
|
|
2785
|
-
"period": 7,
|
|
2786
|
-
"group": 3,
|
|
2787
|
-
"phase": "Solid",
|
|
2788
|
-
"symbol": "Fm",
|
|
2789
|
-
"xpos": 14,
|
|
2790
|
-
"ypos": 10,
|
|
2791
|
-
"wxpos": 14,
|
|
2792
|
-
"wypos": 7,
|
|
2793
|
-
"shells": [2, 8, 18, 32, 30, 8, 2],
|
|
2794
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f12",
|
|
2795
|
-
"electron_configuration_semantic": "[Rn] 5f12 7s2",
|
|
2796
|
-
"electron_affinity": 33.96,
|
|
2797
|
-
"electronegativity_pauling": 1.3,
|
|
2798
|
-
"ionization_energies": [627],
|
|
2799
|
-
"block": "f"
|
|
2800
|
-
},
|
|
2801
|
-
{
|
|
2802
|
-
"name": "Mendelevium",
|
|
2803
|
-
"atomic_mass": 258,
|
|
2804
|
-
"boil": null,
|
|
2805
|
-
"category": "actinide",
|
|
2806
|
-
"density": null,
|
|
2807
|
-
"discovered_by": "Lawrence Berkeley National Laboratory",
|
|
2808
|
-
"melt": 1100,
|
|
2809
|
-
"molar_heat": null,
|
|
2810
|
-
"named_by": null,
|
|
2811
|
-
"number": 101,
|
|
2812
|
-
"period": 7,
|
|
2813
|
-
"group": 3,
|
|
2814
|
-
"phase": "Solid",
|
|
2815
|
-
"symbol": "Md",
|
|
2816
|
-
"xpos": 15,
|
|
2817
|
-
"ypos": 10,
|
|
2818
|
-
"wxpos": 15,
|
|
2819
|
-
"wypos": 7,
|
|
2820
|
-
"shells": [2, 8, 18, 32, 31, 8, 2],
|
|
2821
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f13",
|
|
2822
|
-
"electron_configuration_semantic": "[Rn] 5f13 7s2",
|
|
2823
|
-
"electron_affinity": 93.91,
|
|
2824
|
-
"electronegativity_pauling": 1.3,
|
|
2825
|
-
"ionization_energies": [635],
|
|
2826
|
-
"block": "f"
|
|
2827
|
-
},
|
|
2828
|
-
{
|
|
2829
|
-
"name": "Nobelium",
|
|
2830
|
-
"atomic_mass": 259,
|
|
2831
|
-
"boil": null,
|
|
2832
|
-
"category": "actinide",
|
|
2833
|
-
"density": null,
|
|
2834
|
-
"discovered_by": "Joint Institute for Nuclear Research",
|
|
2835
|
-
"melt": 1100,
|
|
2836
|
-
"molar_heat": null,
|
|
2837
|
-
"named_by": null,
|
|
2838
|
-
"number": 102,
|
|
2839
|
-
"period": 7,
|
|
2840
|
-
"group": 3,
|
|
2841
|
-
"phase": "Solid",
|
|
2842
|
-
"symbol": "No",
|
|
2843
|
-
"xpos": 16,
|
|
2844
|
-
"ypos": 10,
|
|
2845
|
-
"wxpos": 16,
|
|
2846
|
-
"wypos": 7,
|
|
2847
|
-
"shells": [2, 8, 18, 32, 32, 8, 2],
|
|
2848
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14",
|
|
2849
|
-
"electron_configuration_semantic": "[Rn] 5f14 7s2",
|
|
2850
|
-
"electron_affinity": -223.22,
|
|
2851
|
-
"electronegativity_pauling": 1.3,
|
|
2852
|
-
"ionization_energies": [642],
|
|
2853
|
-
"block": "f"
|
|
2854
|
-
},
|
|
2855
|
-
{
|
|
2856
|
-
"name": "Lawrencium",
|
|
2857
|
-
"atomic_mass": 266,
|
|
2858
|
-
"boil": null,
|
|
2859
|
-
"category": "actinide",
|
|
2860
|
-
"density": null,
|
|
2861
|
-
"discovered_by": "Lawrence Berkeley National Laboratory",
|
|
2862
|
-
"melt": 1900,
|
|
2863
|
-
"molar_heat": null,
|
|
2864
|
-
"named_by": null,
|
|
2865
|
-
"number": 103,
|
|
2866
|
-
"period": 7,
|
|
2867
|
-
"group": 3,
|
|
2868
|
-
"phase": "Solid",
|
|
2869
|
-
"symbol": "Lr",
|
|
2870
|
-
"xpos": 17,
|
|
2871
|
-
"ypos": 10,
|
|
2872
|
-
"wxpos": 17,
|
|
2873
|
-
"wypos": 7,
|
|
2874
|
-
"shells": [2, 8, 18, 32, 32, 8, 3],
|
|
2875
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 7p1",
|
|
2876
|
-
"electron_configuration_semantic": "[Rn] 5f14 7s2 7p1",
|
|
2877
|
-
"electron_affinity": -30.04,
|
|
2878
|
-
"electronegativity_pauling": 1.3,
|
|
2879
|
-
"ionization_energies": [470],
|
|
2880
|
-
"block": "d"
|
|
2881
|
-
},
|
|
2882
|
-
{
|
|
2883
|
-
"name": "Rutherfordium",
|
|
2884
|
-
"atomic_mass": 267,
|
|
2885
|
-
"boil": 5800,
|
|
2886
|
-
"category": "transition metal",
|
|
2887
|
-
"density": 23.2,
|
|
2888
|
-
"discovered_by": "Joint Institute for Nuclear Research",
|
|
2889
|
-
"melt": 2400,
|
|
2890
|
-
"molar_heat": null,
|
|
2891
|
-
"named_by": null,
|
|
2892
|
-
"number": 104,
|
|
2893
|
-
"period": 7,
|
|
2894
|
-
"group": 4,
|
|
2895
|
-
"phase": "Solid",
|
|
2896
|
-
"symbol": "Rf",
|
|
2897
|
-
"xpos": 4,
|
|
2898
|
-
"ypos": 7,
|
|
2899
|
-
"wxpos": 18,
|
|
2900
|
-
"wypos": 7,
|
|
2901
|
-
"shells": [2, 8, 18, 32, 32, 10, 2],
|
|
2902
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d2",
|
|
2903
|
-
"electron_configuration_semantic": "[Rn] 5f14 6d2 7s2",
|
|
2904
|
-
"electron_affinity": null,
|
|
2905
|
-
"electronegativity_pauling": null,
|
|
2906
|
-
"ionization_energies": [580],
|
|
2907
|
-
"block": "d"
|
|
2908
|
-
},
|
|
2909
|
-
{
|
|
2910
|
-
"name": "Dubnium",
|
|
2911
|
-
"atomic_mass": 268,
|
|
2912
|
-
"boil": null,
|
|
2913
|
-
"category": "transition metal",
|
|
2914
|
-
"density": 29.3,
|
|
2915
|
-
"discovered_by": "Joint Institute for Nuclear Research",
|
|
2916
|
-
"melt": null,
|
|
2917
|
-
"molar_heat": null,
|
|
2918
|
-
"named_by": null,
|
|
2919
|
-
"number": 105,
|
|
2920
|
-
"period": 7,
|
|
2921
|
-
"group": 5,
|
|
2922
|
-
"phase": "Solid",
|
|
2923
|
-
"symbol": "Db",
|
|
2924
|
-
"xpos": 5,
|
|
2925
|
-
"ypos": 7,
|
|
2926
|
-
"wxpos": 19,
|
|
2927
|
-
"wypos": 7,
|
|
2928
|
-
"shells": [2, 8, 18, 32, 32, 11, 2],
|
|
2929
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d3",
|
|
2930
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d3 7s2",
|
|
2931
|
-
"electron_affinity": null,
|
|
2932
|
-
"electronegativity_pauling": null,
|
|
2933
|
-
"ionization_energies": [],
|
|
2934
|
-
"block": "d"
|
|
2935
|
-
},
|
|
2936
|
-
{
|
|
2937
|
-
"name": "Seaborgium",
|
|
2938
|
-
"atomic_mass": 269,
|
|
2939
|
-
"boil": null,
|
|
2940
|
-
"category": "transition metal",
|
|
2941
|
-
"density": 35,
|
|
2942
|
-
"discovered_by": "Lawrence Berkeley National Laboratory",
|
|
2943
|
-
"melt": null,
|
|
2944
|
-
"molar_heat": null,
|
|
2945
|
-
"named_by": null,
|
|
2946
|
-
"number": 106,
|
|
2947
|
-
"period": 7,
|
|
2948
|
-
"group": 6,
|
|
2949
|
-
"phase": "Solid",
|
|
2950
|
-
"symbol": "Sg",
|
|
2951
|
-
"xpos": 6,
|
|
2952
|
-
"ypos": 7,
|
|
2953
|
-
"wxpos": 20,
|
|
2954
|
-
"wypos": 7,
|
|
2955
|
-
"shells": [2, 8, 18, 32, 32, 12, 2],
|
|
2956
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d4",
|
|
2957
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d4 7s2",
|
|
2958
|
-
"electron_affinity": null,
|
|
2959
|
-
"electronegativity_pauling": null,
|
|
2960
|
-
"ionization_energies": [],
|
|
2961
|
-
"block": "d"
|
|
2962
|
-
},
|
|
2963
|
-
{
|
|
2964
|
-
"name": "Bohrium",
|
|
2965
|
-
"atomic_mass": 270,
|
|
2966
|
-
"boil": null,
|
|
2967
|
-
"category": "transition metal",
|
|
2968
|
-
"density": 37.1,
|
|
2969
|
-
"discovered_by": "Gesellschaft für Schwerionenforschung",
|
|
2970
|
-
"melt": null,
|
|
2971
|
-
"molar_heat": null,
|
|
2972
|
-
"named_by": null,
|
|
2973
|
-
"number": 107,
|
|
2974
|
-
"period": 7,
|
|
2975
|
-
"group": 7,
|
|
2976
|
-
"phase": "Solid",
|
|
2977
|
-
"symbol": "Bh",
|
|
2978
|
-
"xpos": 7,
|
|
2979
|
-
"ypos": 7,
|
|
2980
|
-
"wxpos": 21,
|
|
2981
|
-
"wypos": 7,
|
|
2982
|
-
"shells": [2, 8, 18, 32, 32, 13, 2],
|
|
2983
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d5",
|
|
2984
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d5 7s2",
|
|
2985
|
-
"electron_affinity": null,
|
|
2986
|
-
"electronegativity_pauling": null,
|
|
2987
|
-
"ionization_energies": [],
|
|
2988
|
-
"block": "d"
|
|
2989
|
-
},
|
|
2990
|
-
{
|
|
2991
|
-
"name": "Hassium",
|
|
2992
|
-
"atomic_mass": 269,
|
|
2993
|
-
"boil": null,
|
|
2994
|
-
"category": "transition metal",
|
|
2995
|
-
"density": 40.7,
|
|
2996
|
-
"discovered_by": "Gesellschaft für Schwerionenforschung",
|
|
2997
|
-
"melt": 126,
|
|
2998
|
-
"molar_heat": null,
|
|
2999
|
-
"named_by": null,
|
|
3000
|
-
"number": 108,
|
|
3001
|
-
"period": 7,
|
|
3002
|
-
"group": 8,
|
|
3003
|
-
"phase": "Solid",
|
|
3004
|
-
"symbol": "Hs",
|
|
3005
|
-
"xpos": 8,
|
|
3006
|
-
"ypos": 7,
|
|
3007
|
-
"wxpos": 22,
|
|
3008
|
-
"wypos": 7,
|
|
3009
|
-
"shells": [2, 8, 18, 32, 32, 14, 2],
|
|
3010
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d6",
|
|
3011
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d6 7s2",
|
|
3012
|
-
"electron_affinity": null,
|
|
3013
|
-
"electronegativity_pauling": null,
|
|
3014
|
-
"ionization_energies": [],
|
|
3015
|
-
"block": "d"
|
|
3016
|
-
},
|
|
3017
|
-
{
|
|
3018
|
-
"name": "Meitnerium",
|
|
3019
|
-
"atomic_mass": 278,
|
|
3020
|
-
"boil": null,
|
|
3021
|
-
"category": "unknown, probably transition metal",
|
|
3022
|
-
"density": 37.4,
|
|
3023
|
-
"discovered_by": "Gesellschaft für Schwerionenforschung",
|
|
3024
|
-
"melt": null,
|
|
3025
|
-
"molar_heat": null,
|
|
3026
|
-
"named_by": null,
|
|
3027
|
-
"number": 109,
|
|
3028
|
-
"period": 7,
|
|
3029
|
-
"group": 9,
|
|
3030
|
-
"phase": "Solid",
|
|
3031
|
-
"symbol": "Mt",
|
|
3032
|
-
"xpos": 9,
|
|
3033
|
-
"ypos": 7,
|
|
3034
|
-
"wxpos": 23,
|
|
3035
|
-
"wypos": 7,
|
|
3036
|
-
"shells": [2, 8, 18, 32, 32, 15, 2],
|
|
3037
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d7",
|
|
3038
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d7 7s2",
|
|
3039
|
-
"electron_affinity": null,
|
|
3040
|
-
"electronegativity_pauling": null,
|
|
3041
|
-
"ionization_energies": [],
|
|
3042
|
-
"block": "d"
|
|
3043
|
-
},
|
|
3044
|
-
{
|
|
3045
|
-
"name": "Darmstadtium",
|
|
3046
|
-
"atomic_mass": 281,
|
|
3047
|
-
"boil": null,
|
|
3048
|
-
"category": "unknown, probably transition metal",
|
|
3049
|
-
"density": 34.8,
|
|
3050
|
-
"discovered_by": "Gesellschaft für Schwerionenforschung",
|
|
3051
|
-
"melt": null,
|
|
3052
|
-
"molar_heat": null,
|
|
3053
|
-
"named_by": null,
|
|
3054
|
-
"number": 110,
|
|
3055
|
-
"period": 7,
|
|
3056
|
-
"group": 10,
|
|
3057
|
-
"phase": "Solid",
|
|
3058
|
-
"symbol": "Ds",
|
|
3059
|
-
"xpos": 10,
|
|
3060
|
-
"ypos": 7,
|
|
3061
|
-
"wxpos": 24,
|
|
3062
|
-
"wypos": 7,
|
|
3063
|
-
"shells": [2, 8, 18, 32, 32, 16, 2],
|
|
3064
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d8",
|
|
3065
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d9 7s1",
|
|
3066
|
-
"electron_affinity": null,
|
|
3067
|
-
"electronegativity_pauling": null,
|
|
3068
|
-
"ionization_energies": [],
|
|
3069
|
-
"block": "d"
|
|
3070
|
-
},
|
|
3071
|
-
{
|
|
3072
|
-
"name": "Roentgenium",
|
|
3073
|
-
"atomic_mass": 282,
|
|
3074
|
-
"boil": null,
|
|
3075
|
-
"category": "unknown, probably transition metal",
|
|
3076
|
-
"density": 28.7,
|
|
3077
|
-
"discovered_by": "Gesellschaft für Schwerionenforschung",
|
|
3078
|
-
"melt": null,
|
|
3079
|
-
"molar_heat": null,
|
|
3080
|
-
"named_by": null,
|
|
3081
|
-
"number": 111,
|
|
3082
|
-
"period": 7,
|
|
3083
|
-
"group": 11,
|
|
3084
|
-
"phase": "Solid",
|
|
3085
|
-
"symbol": "Rg",
|
|
3086
|
-
"xpos": 11,
|
|
3087
|
-
"ypos": 7,
|
|
3088
|
-
"wxpos": 25,
|
|
3089
|
-
"wypos": 7,
|
|
3090
|
-
"shells": [2, 8, 18, 32, 32, 17, 2],
|
|
3091
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d9",
|
|
3092
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d10 7s1",
|
|
3093
|
-
"electron_affinity": 151,
|
|
3094
|
-
"electronegativity_pauling": null,
|
|
3095
|
-
"ionization_energies": [],
|
|
3096
|
-
"block": "d"
|
|
3097
|
-
},
|
|
3098
|
-
{
|
|
3099
|
-
"name": "Copernicium",
|
|
3100
|
-
"atomic_mass": 285,
|
|
3101
|
-
"boil": 3570,
|
|
3102
|
-
"category": "transition metal",
|
|
3103
|
-
"density": 14,
|
|
3104
|
-
"discovered_by": "Gesellschaft für Schwerionenforschung",
|
|
3105
|
-
"melt": null,
|
|
3106
|
-
"molar_heat": null,
|
|
3107
|
-
"named_by": null,
|
|
3108
|
-
"number": 112,
|
|
3109
|
-
"period": 7,
|
|
3110
|
-
"group": 12,
|
|
3111
|
-
"phase": "Liquid",
|
|
3112
|
-
"symbol": "Cn",
|
|
3113
|
-
"xpos": 12,
|
|
3114
|
-
"ypos": 7,
|
|
3115
|
-
"wxpos": 26,
|
|
3116
|
-
"wypos": 7,
|
|
3117
|
-
"shells": [2, 8, 18, 32, 32, 18, 2],
|
|
3118
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d10",
|
|
3119
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d10 7s2",
|
|
3120
|
-
"electron_affinity": null,
|
|
3121
|
-
"electronegativity_pauling": null,
|
|
3122
|
-
"ionization_energies": [],
|
|
3123
|
-
"block": "d"
|
|
3124
|
-
},
|
|
3125
|
-
{
|
|
3126
|
-
"name": "Nihonium",
|
|
3127
|
-
"atomic_mass": 286,
|
|
3128
|
-
"boil": 1430,
|
|
3129
|
-
"category": "unknown, probably transition metal",
|
|
3130
|
-
"density": 16,
|
|
3131
|
-
"discovered_by": "RIKEN",
|
|
3132
|
-
"melt": 700,
|
|
3133
|
-
"molar_heat": null,
|
|
3134
|
-
"named_by": null,
|
|
3135
|
-
"number": 113,
|
|
3136
|
-
"period": 7,
|
|
3137
|
-
"group": 13,
|
|
3138
|
-
"phase": "Solid",
|
|
3139
|
-
"symbol": "Nh",
|
|
3140
|
-
"xpos": 13,
|
|
3141
|
-
"ypos": 7,
|
|
3142
|
-
"wxpos": 27,
|
|
3143
|
-
"wypos": 7,
|
|
3144
|
-
"shells": [2, 8, 18, 32, 32, 18, 3],
|
|
3145
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d10 7p1",
|
|
3146
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d10 7s2 7p1",
|
|
3147
|
-
"electron_affinity": 66.6,
|
|
3148
|
-
"electronegativity_pauling": null,
|
|
3149
|
-
"ionization_energies": [],
|
|
3150
|
-
"block": "p"
|
|
3151
|
-
},
|
|
3152
|
-
{
|
|
3153
|
-
"name": "Flerovium",
|
|
3154
|
-
"atomic_mass": 289,
|
|
3155
|
-
"boil": 420,
|
|
3156
|
-
"category": "post-transition metal",
|
|
3157
|
-
"density": 14,
|
|
3158
|
-
"discovered_by": "Joint Institute for Nuclear Research",
|
|
3159
|
-
"melt": 340,
|
|
3160
|
-
"molar_heat": null,
|
|
3161
|
-
"named_by": null,
|
|
3162
|
-
"number": 114,
|
|
3163
|
-
"period": 7,
|
|
3164
|
-
"group": 14,
|
|
3165
|
-
"phase": "Solid",
|
|
3166
|
-
"symbol": "Fl",
|
|
3167
|
-
"xpos": 14,
|
|
3168
|
-
"ypos": 7,
|
|
3169
|
-
"wxpos": 28,
|
|
3170
|
-
"wypos": 7,
|
|
3171
|
-
"shells": [2, 8, 18, 32, 32, 18, 4],
|
|
3172
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d10 7p2",
|
|
3173
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d10 7s2 7p2",
|
|
3174
|
-
"electron_affinity": null,
|
|
3175
|
-
"electronegativity_pauling": null,
|
|
3176
|
-
"ionization_energies": [],
|
|
3177
|
-
"block": "p"
|
|
3178
|
-
},
|
|
3179
|
-
{
|
|
3180
|
-
"name": "Moscovium",
|
|
3181
|
-
"atomic_mass": 289,
|
|
3182
|
-
"boil": 1400,
|
|
3183
|
-
"category": "unknown, probably post-transition metal",
|
|
3184
|
-
"density": 13.5,
|
|
3185
|
-
"discovered_by": "Joint Institute for Nuclear Research",
|
|
3186
|
-
"melt": 670,
|
|
3187
|
-
"molar_heat": null,
|
|
3188
|
-
"named_by": null,
|
|
3189
|
-
"number": 115,
|
|
3190
|
-
"period": 7,
|
|
3191
|
-
"group": 15,
|
|
3192
|
-
"phase": "Solid",
|
|
3193
|
-
"symbol": "Mc",
|
|
3194
|
-
"xpos": 15,
|
|
3195
|
-
"ypos": 7,
|
|
3196
|
-
"wxpos": 29,
|
|
3197
|
-
"wypos": 7,
|
|
3198
|
-
"shells": [2, 8, 18, 32, 32, 18, 5],
|
|
3199
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d10 7p3",
|
|
3200
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d10 7s2 7p3",
|
|
3201
|
-
"electron_affinity": 35.3,
|
|
3202
|
-
"electronegativity_pauling": null,
|
|
3203
|
-
"ionization_energies": [],
|
|
3204
|
-
"block": "p"
|
|
3205
|
-
},
|
|
3206
|
-
{
|
|
3207
|
-
"name": "Livermorium",
|
|
3208
|
-
"atomic_mass": 293,
|
|
3209
|
-
"boil": 1085,
|
|
3210
|
-
"category": "unknown, probably post-transition metal",
|
|
3211
|
-
"density": 12.9,
|
|
3212
|
-
"discovered_by": "Joint Institute for Nuclear Research",
|
|
3213
|
-
"melt": 709,
|
|
3214
|
-
"molar_heat": null,
|
|
3215
|
-
"named_by": null,
|
|
3216
|
-
"number": 116,
|
|
3217
|
-
"period": 7,
|
|
3218
|
-
"group": 16,
|
|
3219
|
-
"phase": "Solid",
|
|
3220
|
-
"symbol": "Lv",
|
|
3221
|
-
"xpos": 16,
|
|
3222
|
-
"ypos": 7,
|
|
3223
|
-
"wxpos": 30,
|
|
3224
|
-
"wypos": 7,
|
|
3225
|
-
"shells": [2, 8, 18, 32, 32, 18, 6],
|
|
3226
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d10 7p4",
|
|
3227
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d10 7s2 7p4",
|
|
3228
|
-
"electron_affinity": 74.9,
|
|
3229
|
-
"electronegativity_pauling": null,
|
|
3230
|
-
"ionization_energies": [],
|
|
3231
|
-
"block": "p"
|
|
3232
|
-
},
|
|
3233
|
-
{
|
|
3234
|
-
"name": "Tennessine",
|
|
3235
|
-
"atomic_mass": 294,
|
|
3236
|
-
"boil": 883,
|
|
3237
|
-
"category": "unknown, probably metalloid",
|
|
3238
|
-
"density": 7.17,
|
|
3239
|
-
"discovered_by": "Joint Institute for Nuclear Research",
|
|
3240
|
-
"melt": 723,
|
|
3241
|
-
"molar_heat": null,
|
|
3242
|
-
"named_by": null,
|
|
3243
|
-
"number": 117,
|
|
3244
|
-
"period": 7,
|
|
3245
|
-
"group": 17,
|
|
3246
|
-
"phase": "Solid",
|
|
3247
|
-
"symbol": "Ts",
|
|
3248
|
-
"xpos": 17,
|
|
3249
|
-
"ypos": 7,
|
|
3250
|
-
"wxpos": 31,
|
|
3251
|
-
"wypos": 7,
|
|
3252
|
-
"shells": [2, 8, 18, 32, 32, 18, 7],
|
|
3253
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d10 7p5",
|
|
3254
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d10 7s2 7p5",
|
|
3255
|
-
"electron_affinity": 165.9,
|
|
3256
|
-
"electronegativity_pauling": null,
|
|
3257
|
-
"ionization_energies": [],
|
|
3258
|
-
"block": "p"
|
|
3259
|
-
},
|
|
3260
|
-
{
|
|
3261
|
-
"name": "Oganesson",
|
|
3262
|
-
"atomic_mass": 294,
|
|
3263
|
-
"boil": 350,
|
|
3264
|
-
"category": "unknown, predicted to be noble gas",
|
|
3265
|
-
"density": 4.95,
|
|
3266
|
-
"discovered_by": "Joint Institute for Nuclear Research",
|
|
3267
|
-
"melt": null,
|
|
3268
|
-
"molar_heat": null,
|
|
3269
|
-
"named_by": null,
|
|
3270
|
-
"number": 118,
|
|
3271
|
-
"period": 7,
|
|
3272
|
-
"group": 18,
|
|
3273
|
-
"phase": "Solid",
|
|
3274
|
-
"symbol": "Og",
|
|
3275
|
-
"xpos": 18,
|
|
3276
|
-
"ypos": 7,
|
|
3277
|
-
"wxpos": 32,
|
|
3278
|
-
"wypos": 7,
|
|
3279
|
-
"shells": [2, 8, 18, 32, 32, 18, 8],
|
|
3280
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d10 7p6",
|
|
3281
|
-
"electron_configuration_semantic": "*[Rn] 5f14 6d10 7s2 7p6",
|
|
3282
|
-
"electron_affinity": 5.40318,
|
|
3283
|
-
"electronegativity_pauling": null,
|
|
3284
|
-
"ionization_energies": [],
|
|
3285
|
-
"block": "p"
|
|
3286
|
-
},
|
|
3287
|
-
{
|
|
3288
|
-
"name": "Ununennium",
|
|
3289
|
-
"atomic_mass": 315,
|
|
3290
|
-
"boil": 630,
|
|
3291
|
-
"category": "unknown, but predicted to be an alkali metal",
|
|
3292
|
-
"density": 3,
|
|
3293
|
-
"discovered_by": "GSI Helmholtz Centre for Heavy Ion Research",
|
|
3294
|
-
"melt": null,
|
|
3295
|
-
"molar_heat": null,
|
|
3296
|
-
"named_by": null,
|
|
3297
|
-
"number": 119,
|
|
3298
|
-
"period": 8,
|
|
3299
|
-
"group": 1,
|
|
3300
|
-
"phase": "Solid",
|
|
3301
|
-
"symbol": "Uue",
|
|
3302
|
-
"xpos": 1,
|
|
3303
|
-
"ypos": 8,
|
|
3304
|
-
"wxpos": 1,
|
|
3305
|
-
"wypos": 8,
|
|
3306
|
-
"shells": [2, 8, 18, 32, 32, 18, 8, 1],
|
|
3307
|
-
"electron_configuration": "1s2 2s2 2p6 3s2 3p6 4s2 3d10 4p6 5s2 4d10 5p6 6s2 4f14 5d10 6p6 7s2 5f14 6d10 7p6 8s1",
|
|
3308
|
-
"electron_configuration_semantic": "*[Uuo] 8s1",
|
|
3309
|
-
"electron_affinity": 63.87,
|
|
3310
|
-
"electronegativity_pauling": null,
|
|
3311
|
-
"ionization_energies": [],
|
|
3312
|
-
"block": "s"
|
|
3313
|
-
}
|
|
3314
|
-
]
|
|
3315
|
-
}
|