matterviz 0.1.0

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.
Files changed (131) hide show
  1. package/dist/BohrAtom.svelte +105 -0
  2. package/dist/BohrAtom.svelte.d.ts +21 -0
  3. package/dist/ControlPanel.svelte +158 -0
  4. package/dist/ControlPanel.svelte.d.ts +18 -0
  5. package/dist/Icon.svelte +23 -0
  6. package/dist/Icon.svelte.d.ts +8 -0
  7. package/dist/InfoCard.svelte +79 -0
  8. package/dist/InfoCard.svelte.d.ts +23 -0
  9. package/dist/Nucleus.svelte +64 -0
  10. package/dist/Nucleus.svelte.d.ts +16 -0
  11. package/dist/Spinner.svelte +44 -0
  12. package/dist/Spinner.svelte.d.ts +7 -0
  13. package/dist/api.d.ts +6 -0
  14. package/dist/api.js +30 -0
  15. package/dist/colors/alloy-colors.json +111 -0
  16. package/dist/colors/dark-mode-colors.json +111 -0
  17. package/dist/colors/index.d.ts +26 -0
  18. package/dist/colors/index.js +72 -0
  19. package/dist/colors/jmol-colors.json +111 -0
  20. package/dist/colors/muted-colors.json +111 -0
  21. package/dist/colors/pastel-colors.json +111 -0
  22. package/dist/colors/vesta-colors.json +111 -0
  23. package/dist/composition/BarChart.svelte +260 -0
  24. package/dist/composition/BarChart.svelte.d.ts +33 -0
  25. package/dist/composition/BubbleChart.svelte +166 -0
  26. package/dist/composition/BubbleChart.svelte.d.ts +30 -0
  27. package/dist/composition/Composition.svelte +73 -0
  28. package/dist/composition/Composition.svelte.d.ts +27 -0
  29. package/dist/composition/PieChart.svelte +236 -0
  30. package/dist/composition/PieChart.svelte.d.ts +36 -0
  31. package/dist/composition/index.d.ts +5 -0
  32. package/dist/composition/index.js +5 -0
  33. package/dist/composition/parse.d.ts +14 -0
  34. package/dist/composition/parse.js +307 -0
  35. package/dist/element/ElementHeading.svelte +21 -0
  36. package/dist/element/ElementHeading.svelte.d.ts +8 -0
  37. package/dist/element/ElementPhoto.svelte +56 -0
  38. package/dist/element/ElementPhoto.svelte.d.ts +9 -0
  39. package/dist/element/ElementStats.svelte +73 -0
  40. package/dist/element/ElementStats.svelte.d.ts +8 -0
  41. package/dist/element/ElementTile.svelte +449 -0
  42. package/dist/element/ElementTile.svelte.d.ts +25 -0
  43. package/dist/element/data.d.ts +4958 -0
  44. package/dist/element/data.js +5628 -0
  45. package/dist/element/index.d.ts +4 -0
  46. package/dist/element/index.js +4 -0
  47. package/dist/icons.d.ts +435 -0
  48. package/dist/icons.js +435 -0
  49. package/dist/index.d.ts +82 -0
  50. package/dist/index.js +43 -0
  51. package/dist/io/decompress.d.ts +16 -0
  52. package/dist/io/decompress.js +78 -0
  53. package/dist/io/export.d.ts +9 -0
  54. package/dist/io/export.js +205 -0
  55. package/dist/io/parse.d.ts +53 -0
  56. package/dist/io/parse.js +747 -0
  57. package/dist/labels.d.ts +31 -0
  58. package/dist/labels.js +209 -0
  59. package/dist/material/MaterialCard.svelte +135 -0
  60. package/dist/material/MaterialCard.svelte.d.ts +10 -0
  61. package/dist/material/SymmetryCard.svelte +23 -0
  62. package/dist/material/SymmetryCard.svelte.d.ts +9 -0
  63. package/dist/material/index.d.ts +2 -0
  64. package/dist/material/index.js +2 -0
  65. package/dist/math.d.ts +24 -0
  66. package/dist/math.js +216 -0
  67. package/dist/periodic-table/PeriodicTable.svelte +284 -0
  68. package/dist/periodic-table/PeriodicTable.svelte.d.ts +50 -0
  69. package/dist/periodic-table/PropertySelect.svelte +20 -0
  70. package/dist/periodic-table/PropertySelect.svelte.d.ts +13 -0
  71. package/dist/periodic-table/TableInset.svelte +18 -0
  72. package/dist/periodic-table/TableInset.svelte.d.ts +9 -0
  73. package/dist/periodic-table/index.d.ts +9 -0
  74. package/dist/periodic-table/index.js +3 -0
  75. package/dist/plot/ColorBar.svelte +414 -0
  76. package/dist/plot/ColorBar.svelte.d.ts +22 -0
  77. package/dist/plot/ColorScaleSelect.svelte +31 -0
  78. package/dist/plot/ColorScaleSelect.svelte.d.ts +15 -0
  79. package/dist/plot/ElementScatter.svelte +38 -0
  80. package/dist/plot/ElementScatter.svelte.d.ts +14 -0
  81. package/dist/plot/Line.svelte +42 -0
  82. package/dist/plot/Line.svelte.d.ts +15 -0
  83. package/dist/plot/PlotLegend.svelte +206 -0
  84. package/dist/plot/PlotLegend.svelte.d.ts +18 -0
  85. package/dist/plot/ScatterPlot.svelte +1753 -0
  86. package/dist/plot/ScatterPlot.svelte.d.ts +114 -0
  87. package/dist/plot/ScatterPlotControls.svelte +505 -0
  88. package/dist/plot/ScatterPlotControls.svelte.d.ts +33 -0
  89. package/dist/plot/ScatterPoint.svelte +72 -0
  90. package/dist/plot/ScatterPoint.svelte.d.ts +17 -0
  91. package/dist/plot/index.d.ts +168 -0
  92. package/dist/plot/index.js +46 -0
  93. package/dist/state.svelte.d.ts +12 -0
  94. package/dist/state.svelte.js +11 -0
  95. package/dist/structure/Bond.svelte +68 -0
  96. package/dist/structure/Bond.svelte.d.ts +13 -0
  97. package/dist/structure/Lattice.svelte +115 -0
  98. package/dist/structure/Lattice.svelte.d.ts +15 -0
  99. package/dist/structure/Structure.svelte +298 -0
  100. package/dist/structure/Structure.svelte.d.ts +28 -0
  101. package/dist/structure/StructureCard.svelte +26 -0
  102. package/dist/structure/StructureCard.svelte.d.ts +9 -0
  103. package/dist/structure/StructureControls.svelte +383 -0
  104. package/dist/structure/StructureControls.svelte.d.ts +23 -0
  105. package/dist/structure/StructureLegend.svelte +130 -0
  106. package/dist/structure/StructureLegend.svelte.d.ts +17 -0
  107. package/dist/structure/StructureScene.svelte +331 -0
  108. package/dist/structure/StructureScene.svelte.d.ts +47 -0
  109. package/dist/structure/bonding.d.ts +16 -0
  110. package/dist/structure/bonding.js +150 -0
  111. package/dist/structure/index.d.ts +98 -0
  112. package/dist/structure/index.js +114 -0
  113. package/dist/structure/pbc.d.ts +6 -0
  114. package/dist/structure/pbc.js +72 -0
  115. package/dist/trajectory/Sidebar.svelte +412 -0
  116. package/dist/trajectory/Sidebar.svelte.d.ts +14 -0
  117. package/dist/trajectory/Trajectory.svelte +1084 -0
  118. package/dist/trajectory/Trajectory.svelte.d.ts +49 -0
  119. package/dist/trajectory/TrajectoryError.svelte +120 -0
  120. package/dist/trajectory/TrajectoryError.svelte.d.ts +12 -0
  121. package/dist/trajectory/extract.d.ts +5 -0
  122. package/dist/trajectory/extract.js +157 -0
  123. package/dist/trajectory/index.d.ts +16 -0
  124. package/dist/trajectory/index.js +49 -0
  125. package/dist/trajectory/parse.d.ts +13 -0
  126. package/dist/trajectory/parse.js +1093 -0
  127. package/dist/trajectory/plotting.d.ts +12 -0
  128. package/dist/trajectory/plotting.js +148 -0
  129. package/license +21 -0
  130. package/package.json +131 -0
  131. package/readme.md +95 -0
@@ -0,0 +1,4958 @@
1
+ declare const _default: ({
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+ name: string;
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+ appearance: string;
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+ atomic_mass: number;
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+ category: "diatomic nonmetal";
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+ density: number;
7
+ discoverer: string;
8
+ molar_heat: number;
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+ number: number;
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+ period: number;
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+ phase: "Gas";
12
+ spectral_img: string;
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+ summary: string;
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+ symbol: "H";
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+ shells: number[];
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+ electron_configuration: string;
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+ electron_configuration_semantic: string;
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+ electron_affinity: number;
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+ electronegativity_pauling: number;
20
+ ionization_energies: number[];
21
+ 'cpk-hex': string;
22
+ row: number;
23
+ column: number;
24
+ neutrons: number;
25
+ protons: number;
26
+ electrons: number;
27
+ radioactive: false;
28
+ natural: true;
29
+ metal: false;
30
+ nonmetal: true;
31
+ metalloid: false;
32
+ atomic_radius: number;
33
+ electronegativity: number;
34
+ first_ionization: number;
35
+ melting_point: number;
36
+ boiling_point: number;
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+ number_of_isotopes: number;
38
+ year: number;
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+ specific_heat: number;
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+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
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+ appearance: string;
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+ atomic_mass: number;
47
+ category: "noble gas";
48
+ density: number;
49
+ discoverer: string;
50
+ molar_heat: null;
51
+ number: number;
52
+ period: number;
53
+ phase: "Gas";
54
+ spectral_img: string;
55
+ summary: string;
56
+ symbol: "He";
57
+ shells: number[];
58
+ electron_configuration: string;
59
+ electron_configuration_semantic: string;
60
+ electron_affinity: number;
61
+ electronegativity_pauling: null;
62
+ ionization_energies: number[];
63
+ 'cpk-hex': string;
64
+ row: number;
65
+ column: number;
66
+ neutrons: number;
67
+ protons: number;
68
+ electrons: number;
69
+ radioactive: false;
70
+ natural: true;
71
+ metal: false;
72
+ nonmetal: true;
73
+ metalloid: false;
74
+ atomic_radius: number;
75
+ electronegativity: null;
76
+ first_ionization: number;
77
+ melting_point: null;
78
+ boiling_point: number;
79
+ number_of_isotopes: number;
80
+ year: number;
81
+ specific_heat: number;
82
+ n_shells: number;
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+ n_valence: null;
84
+ covalent_radius: number;
85
+ } | {
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+ name: string;
87
+ appearance: string;
88
+ atomic_mass: number;
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+ category: "alkali metal";
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+ density: number;
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+ discoverer: string;
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+ molar_heat: number;
93
+ number: number;
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+ period: number;
95
+ phase: "Solid";
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+ spectral_img: null;
97
+ summary: string;
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+ symbol: "Li";
99
+ shells: number[];
100
+ electron_configuration: string;
101
+ electron_configuration_semantic: string;
102
+ electron_affinity: number;
103
+ electronegativity_pauling: number;
104
+ ionization_energies: number[];
105
+ 'cpk-hex': string;
106
+ row: number;
107
+ column: number;
108
+ neutrons: number;
109
+ protons: number;
110
+ electrons: number;
111
+ radioactive: false;
112
+ natural: true;
113
+ metal: true;
114
+ nonmetal: false;
115
+ metalloid: false;
116
+ atomic_radius: number;
117
+ electronegativity: number;
118
+ first_ionization: number;
119
+ melting_point: number;
120
+ boiling_point: number;
121
+ number_of_isotopes: number;
122
+ year: number;
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+ specific_heat: number;
124
+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
129
+ appearance: string;
130
+ atomic_mass: number;
131
+ category: "alkaline earth metal";
132
+ density: number;
133
+ discoverer: string;
134
+ molar_heat: number;
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+ number: number;
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+ period: number;
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+ phase: "Solid";
138
+ spectral_img: null;
139
+ summary: string;
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+ symbol: "Be";
141
+ shells: number[];
142
+ electron_configuration: string;
143
+ electron_configuration_semantic: string;
144
+ electron_affinity: number;
145
+ electronegativity_pauling: number;
146
+ ionization_energies: number[];
147
+ 'cpk-hex': string;
148
+ row: number;
149
+ column: number;
150
+ neutrons: number;
151
+ protons: number;
152
+ electrons: number;
153
+ radioactive: false;
154
+ natural: true;
155
+ metal: true;
156
+ nonmetal: false;
157
+ metalloid: false;
158
+ atomic_radius: number;
159
+ electronegativity: number;
160
+ first_ionization: number;
161
+ melting_point: number;
162
+ boiling_point: number;
163
+ number_of_isotopes: number;
164
+ year: number;
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+ specific_heat: number;
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+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
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+ appearance: string;
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+ atomic_mass: number;
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+ category: "metalloid";
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+ density: number;
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+ discoverer: string;
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+ molar_heat: number;
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+ number: number;
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+ period: number;
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+ phase: "Solid";
180
+ spectral_img: null;
181
+ summary: string;
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+ symbol: "B";
183
+ shells: number[];
184
+ electron_configuration: string;
185
+ electron_configuration_semantic: string;
186
+ electron_affinity: number;
187
+ electronegativity_pauling: number;
188
+ ionization_energies: number[];
189
+ 'cpk-hex': string;
190
+ row: number;
191
+ column: number;
192
+ neutrons: number;
193
+ protons: number;
194
+ electrons: number;
195
+ radioactive: false;
196
+ natural: true;
197
+ metal: false;
198
+ nonmetal: false;
199
+ metalloid: true;
200
+ atomic_radius: number;
201
+ electronegativity: number;
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+ first_ionization: number;
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+ melting_point: number;
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+ boiling_point: number;
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+ number_of_isotopes: number;
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+ year: number;
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+ specific_heat: number;
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+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
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+ appearance: null;
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+ atomic_mass: number;
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+ category: "polyatomic nonmetal";
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+ density: number;
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+ discoverer: string;
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+ molar_heat: number;
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+ number: number;
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+ period: number;
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+ phase: "Solid";
222
+ spectral_img: string;
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+ summary: string;
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+ symbol: "C";
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+ shells: number[];
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+ electron_configuration: string;
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+ electron_configuration_semantic: string;
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+ electron_affinity: number;
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+ electronegativity_pauling: number;
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+ ionization_energies: number[];
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+ 'cpk-hex': string;
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+ row: number;
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+ column: number;
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+ neutrons: number;
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+ protons: number;
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+ electrons: number;
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+ radioactive: false;
238
+ natural: true;
239
+ metal: false;
240
+ nonmetal: true;
241
+ metalloid: false;
242
+ atomic_radius: number;
243
+ electronegativity: number;
244
+ first_ionization: number;
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+ melting_point: number;
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+ boiling_point: number;
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+ number_of_isotopes: number;
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+ year: string;
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+ specific_heat: number;
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+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
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+ appearance: string;
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+ atomic_mass: number;
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+ category: "diatomic nonmetal";
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+ density: number;
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+ discoverer: string;
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+ molar_heat: null;
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+ number: number;
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+ period: number;
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+ phase: "Gas";
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+ spectral_img: string;
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+ summary: string;
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+ symbol: "N";
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+ shells: number[];
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+ electron_configuration: string;
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+ electron_configuration_semantic: string;
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+ electron_affinity: number;
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+ electronegativity_pauling: number;
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+ ionization_energies: number[];
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+ 'cpk-hex': string;
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+ row: number;
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+ column: number;
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+ neutrons: number;
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+ protons: number;
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+ electrons: number;
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+ radioactive: false;
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+ natural: true;
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+ metal: false;
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+ nonmetal: true;
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+ metalloid: false;
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+ atomic_radius: number;
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+ electronegativity: number;
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+ first_ionization: number;
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+ melting_point: number;
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+ boiling_point: number;
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+ number_of_isotopes: number;
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+ year: number;
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+ specific_heat: number;
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+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
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+ appearance: null;
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+ atomic_mass: number;
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+ category: "diatomic nonmetal";
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+ density: number;
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+ discoverer: string;
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+ molar_heat: null;
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+ number: number;
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+ period: number;
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+ phase: "Gas";
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+ spectral_img: string;
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+ summary: string;
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+ symbol: "O";
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+ shells: number[];
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+ electron_configuration: string;
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+ electron_configuration_semantic: string;
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+ electron_affinity: number;
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+ electronegativity_pauling: number;
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+ ionization_energies: number[];
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+ 'cpk-hex': string;
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+ row: number;
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+ column: number;
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+ neutrons: number;
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+ protons: number;
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+ electrons: number;
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+ radioactive: false;
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+ natural: true;
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+ metal: false;
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+ nonmetal: true;
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+ metalloid: false;
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+ atomic_radius: number;
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+ electronegativity: number;
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+ first_ionization: number;
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+ melting_point: number;
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+ boiling_point: number;
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+ number_of_isotopes: number;
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+ year: number;
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+ specific_heat: number;
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+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
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+ appearance: null;
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+ atomic_mass: number;
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+ category: "diatomic nonmetal";
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+ density: number;
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+ discoverer: string;
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+ molar_heat: null;
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+ number: number;
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+ period: number;
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+ phase: "Gas";
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+ spectral_img: null;
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+ summary: string;
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+ symbol: "F";
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+ shells: number[];
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+ electron_configuration: string;
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+ electron_configuration_semantic: string;
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+ electron_affinity: number;
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+ electronegativity_pauling: number;
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+ ionization_energies: number[];
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+ 'cpk-hex': string;
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+ row: number;
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+ column: number;
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+ neutrons: number;
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+ protons: number;
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+ electrons: number;
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+ radioactive: false;
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+ natural: true;
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+ metal: false;
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+ nonmetal: true;
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+ metalloid: false;
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+ atomic_radius: number;
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+ electronegativity: number;
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+ first_ionization: number;
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+ melting_point: number;
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+ boiling_point: number;
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+ number_of_isotopes: number;
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+ year: number;
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+ specific_heat: number;
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+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
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+ appearance: string;
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+ atomic_mass: number;
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+ category: "noble gas";
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+ density: number;
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+ discoverer: string;
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+ molar_heat: null;
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+ number: number;
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+ period: number;
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+ phase: "Gas";
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+ spectral_img: string;
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+ summary: string;
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+ symbol: "Ne";
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+ shells: number[];
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+ electron_configuration: string;
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+ electron_configuration_semantic: string;
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+ electron_affinity: number;
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+ electronegativity_pauling: null;
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+ ionization_energies: number[];
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+ 'cpk-hex': string;
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+ row: number;
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+ column: number;
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+ neutrons: number;
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+ protons: number;
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+ electrons: number;
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+ radioactive: false;
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+ natural: true;
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+ metal: false;
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+ nonmetal: true;
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+ metalloid: false;
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+ atomic_radius: number;
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+ electronegativity: null;
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+ first_ionization: number;
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+ melting_point: number;
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+ boiling_point: number;
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+ number_of_isotopes: number;
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+ year: number;
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+ specific_heat: number;
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+ n_shells: number;
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+ n_valence: number;
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+ covalent_radius: number;
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+ } | {
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+ name: string;
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+ appearance: string;
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+ atomic_mass: number;
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+ category: "alkali metal";
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+ density: number;
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+ discoverer: string;
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+ molar_heat: number;
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+ number: number;
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+ period: number;
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+ phase: "Solid";
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+ spectral_img: string;
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+ summary: string;
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+ symbol: "Na";
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+ shells: number[];
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+ electron_configuration: string;
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+ electron_configuration_semantic: string;
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+ electron_affinity: number;
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+ electronegativity_pauling: number;
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+ ionization_energies: number[];
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+ 'cpk-hex': string;
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+ row: number;
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+ column: number;
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+ neutrons: number;
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+ protons: number;
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+ electrons: number;
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+ radioactive: false;
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+ natural: true;
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+ metal: true;
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+ nonmetal: false;
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+ metalloid: false;
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+ atomic_radius: number;
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+ electronegativity: number;
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+ first_ionization: number;
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+ atomic_radius: null;
4401
+ electronegativity: null;
4402
+ first_ionization: null;
4403
+ melting_point: null;
4404
+ boiling_point: null;
4405
+ number_of_isotopes: null;
4406
+ year: number;
4407
+ specific_heat: null;
4408
+ n_shells: number;
4409
+ n_valence: null;
4410
+ covalent_radius: null;
4411
+ } | {
4412
+ name: string;
4413
+ appearance: null;
4414
+ atomic_mass: number;
4415
+ category: "transition metal";
4416
+ density: number;
4417
+ discoverer: string;
4418
+ molar_heat: null;
4419
+ number: number;
4420
+ period: number;
4421
+ phase: "Solid";
4422
+ spectral_img: null;
4423
+ summary: string;
4424
+ symbol: "Sg";
4425
+ shells: number[];
4426
+ electron_configuration: string;
4427
+ electron_configuration_semantic: string;
4428
+ electron_affinity: null;
4429
+ electronegativity_pauling: null;
4430
+ ionization_energies: never[];
4431
+ 'cpk-hex': string;
4432
+ row: number;
4433
+ column: number;
4434
+ neutrons: number;
4435
+ protons: number;
4436
+ electrons: number;
4437
+ radioactive: true;
4438
+ natural: null;
4439
+ metal: true;
4440
+ nonmetal: false;
4441
+ metalloid: false;
4442
+ atomic_radius: null;
4443
+ electronegativity: null;
4444
+ first_ionization: null;
4445
+ melting_point: null;
4446
+ boiling_point: null;
4447
+ number_of_isotopes: null;
4448
+ year: number;
4449
+ specific_heat: null;
4450
+ n_shells: number;
4451
+ n_valence: null;
4452
+ covalent_radius: null;
4453
+ } | {
4454
+ name: string;
4455
+ appearance: null;
4456
+ atomic_mass: number;
4457
+ category: "transition metal";
4458
+ density: number;
4459
+ discoverer: string;
4460
+ molar_heat: null;
4461
+ number: number;
4462
+ period: number;
4463
+ phase: "Solid";
4464
+ spectral_img: null;
4465
+ summary: string;
4466
+ symbol: "Bh";
4467
+ shells: number[];
4468
+ electron_configuration: string;
4469
+ electron_configuration_semantic: string;
4470
+ electron_affinity: null;
4471
+ electronegativity_pauling: null;
4472
+ ionization_energies: never[];
4473
+ 'cpk-hex': string;
4474
+ row: number;
4475
+ column: number;
4476
+ neutrons: number;
4477
+ protons: number;
4478
+ electrons: number;
4479
+ radioactive: true;
4480
+ natural: null;
4481
+ metal: true;
4482
+ nonmetal: false;
4483
+ metalloid: false;
4484
+ atomic_radius: null;
4485
+ electronegativity: null;
4486
+ first_ionization: null;
4487
+ melting_point: null;
4488
+ boiling_point: null;
4489
+ number_of_isotopes: null;
4490
+ year: number;
4491
+ specific_heat: null;
4492
+ n_shells: number;
4493
+ n_valence: null;
4494
+ covalent_radius: null;
4495
+ } | {
4496
+ name: string;
4497
+ appearance: null;
4498
+ atomic_mass: number;
4499
+ category: "transition metal";
4500
+ density: number;
4501
+ discoverer: string;
4502
+ molar_heat: null;
4503
+ number: number;
4504
+ period: number;
4505
+ phase: "Solid";
4506
+ spectral_img: null;
4507
+ summary: string;
4508
+ symbol: "Hs";
4509
+ shells: number[];
4510
+ electron_configuration: string;
4511
+ electron_configuration_semantic: string;
4512
+ electron_affinity: null;
4513
+ electronegativity_pauling: null;
4514
+ ionization_energies: never[];
4515
+ 'cpk-hex': string;
4516
+ row: number;
4517
+ column: number;
4518
+ neutrons: number;
4519
+ protons: number;
4520
+ electrons: number;
4521
+ radioactive: true;
4522
+ natural: null;
4523
+ metal: true;
4524
+ nonmetal: false;
4525
+ metalloid: false;
4526
+ atomic_radius: null;
4527
+ electronegativity: null;
4528
+ first_ionization: null;
4529
+ melting_point: null;
4530
+ boiling_point: null;
4531
+ number_of_isotopes: null;
4532
+ year: number;
4533
+ specific_heat: null;
4534
+ n_shells: number;
4535
+ n_valence: null;
4536
+ covalent_radius: null;
4537
+ } | {
4538
+ name: string;
4539
+ appearance: null;
4540
+ atomic_mass: number;
4541
+ category: "transition metal";
4542
+ density: number;
4543
+ discoverer: string;
4544
+ molar_heat: null;
4545
+ number: number;
4546
+ period: number;
4547
+ phase: "Solid";
4548
+ spectral_img: null;
4549
+ summary: string;
4550
+ symbol: "Mt";
4551
+ shells: number[];
4552
+ electron_configuration: string;
4553
+ electron_configuration_semantic: string;
4554
+ electron_affinity: null;
4555
+ electronegativity_pauling: null;
4556
+ ionization_energies: never[];
4557
+ 'cpk-hex': string;
4558
+ row: number;
4559
+ column: number;
4560
+ neutrons: number;
4561
+ protons: number;
4562
+ electrons: number;
4563
+ radioactive: true;
4564
+ natural: null;
4565
+ metal: true;
4566
+ nonmetal: false;
4567
+ metalloid: false;
4568
+ atomic_radius: null;
4569
+ electronegativity: null;
4570
+ first_ionization: null;
4571
+ melting_point: null;
4572
+ boiling_point: null;
4573
+ number_of_isotopes: null;
4574
+ year: number;
4575
+ specific_heat: null;
4576
+ n_shells: number;
4577
+ n_valence: null;
4578
+ covalent_radius: null;
4579
+ } | {
4580
+ name: string;
4581
+ appearance: null;
4582
+ atomic_mass: number;
4583
+ category: "transition metal";
4584
+ density: number;
4585
+ discoverer: string;
4586
+ molar_heat: null;
4587
+ number: number;
4588
+ period: number;
4589
+ phase: "Solid";
4590
+ spectral_img: null;
4591
+ summary: string;
4592
+ symbol: "Ds";
4593
+ shells: number[];
4594
+ electron_configuration: string;
4595
+ electron_configuration_semantic: string;
4596
+ electron_affinity: null;
4597
+ electronegativity_pauling: null;
4598
+ ionization_energies: never[];
4599
+ 'cpk-hex': null;
4600
+ row: number;
4601
+ column: number;
4602
+ neutrons: number;
4603
+ protons: number;
4604
+ electrons: number;
4605
+ radioactive: true;
4606
+ natural: null;
4607
+ metal: true;
4608
+ nonmetal: false;
4609
+ metalloid: false;
4610
+ atomic_radius: null;
4611
+ electronegativity: null;
4612
+ first_ionization: null;
4613
+ melting_point: null;
4614
+ boiling_point: null;
4615
+ number_of_isotopes: null;
4616
+ year: number;
4617
+ specific_heat: null;
4618
+ n_shells: number;
4619
+ n_valence: null;
4620
+ covalent_radius: null;
4621
+ } | {
4622
+ name: string;
4623
+ appearance: null;
4624
+ atomic_mass: number;
4625
+ category: "transition metal";
4626
+ density: number;
4627
+ discoverer: string;
4628
+ molar_heat: null;
4629
+ number: number;
4630
+ period: number;
4631
+ phase: "Solid";
4632
+ spectral_img: null;
4633
+ summary: string;
4634
+ symbol: "Rg";
4635
+ shells: number[];
4636
+ electron_configuration: string;
4637
+ electron_configuration_semantic: string;
4638
+ electron_affinity: number;
4639
+ electronegativity_pauling: null;
4640
+ ionization_energies: never[];
4641
+ 'cpk-hex': null;
4642
+ row: number;
4643
+ column: number;
4644
+ neutrons: number;
4645
+ protons: number;
4646
+ electrons: number;
4647
+ radioactive: true;
4648
+ natural: null;
4649
+ metal: true;
4650
+ nonmetal: false;
4651
+ metalloid: false;
4652
+ atomic_radius: null;
4653
+ electronegativity: null;
4654
+ first_ionization: null;
4655
+ melting_point: null;
4656
+ boiling_point: null;
4657
+ number_of_isotopes: null;
4658
+ year: number;
4659
+ specific_heat: null;
4660
+ n_shells: number;
4661
+ n_valence: null;
4662
+ covalent_radius: null;
4663
+ } | {
4664
+ name: string;
4665
+ appearance: null;
4666
+ atomic_mass: number;
4667
+ category: "transition metal";
4668
+ density: number;
4669
+ discoverer: string;
4670
+ molar_heat: null;
4671
+ number: number;
4672
+ period: number;
4673
+ phase: "Solid";
4674
+ spectral_img: null;
4675
+ summary: string;
4676
+ symbol: "Cn";
4677
+ shells: number[];
4678
+ electron_configuration: string;
4679
+ electron_configuration_semantic: string;
4680
+ electron_affinity: null;
4681
+ electronegativity_pauling: null;
4682
+ ionization_energies: never[];
4683
+ 'cpk-hex': null;
4684
+ row: number;
4685
+ column: number;
4686
+ neutrons: number;
4687
+ protons: number;
4688
+ electrons: number;
4689
+ radioactive: true;
4690
+ natural: null;
4691
+ metal: true;
4692
+ nonmetal: false;
4693
+ metalloid: false;
4694
+ atomic_radius: null;
4695
+ electronegativity: null;
4696
+ first_ionization: null;
4697
+ melting_point: null;
4698
+ boiling_point: null;
4699
+ number_of_isotopes: null;
4700
+ year: number;
4701
+ specific_heat: null;
4702
+ n_shells: number;
4703
+ n_valence: null;
4704
+ covalent_radius: null;
4705
+ } | {
4706
+ name: string;
4707
+ appearance: null;
4708
+ atomic_mass: number;
4709
+ category: "post-transition metal";
4710
+ density: number;
4711
+ discoverer: string;
4712
+ molar_heat: null;
4713
+ number: number;
4714
+ period: number;
4715
+ phase: "Solid";
4716
+ spectral_img: null;
4717
+ summary: string;
4718
+ symbol: "Nh";
4719
+ shells: number[];
4720
+ electron_configuration: string;
4721
+ electron_configuration_semantic: string;
4722
+ electron_affinity: number;
4723
+ electronegativity_pauling: null;
4724
+ ionization_energies: never[];
4725
+ 'cpk-hex': null;
4726
+ row: number;
4727
+ column: number;
4728
+ neutrons: number;
4729
+ protons: number;
4730
+ electrons: number;
4731
+ radioactive: true;
4732
+ natural: null;
4733
+ metal: true;
4734
+ nonmetal: false;
4735
+ metalloid: false;
4736
+ atomic_radius: null;
4737
+ electronegativity: null;
4738
+ first_ionization: null;
4739
+ melting_point: null;
4740
+ boiling_point: null;
4741
+ number_of_isotopes: null;
4742
+ year: number;
4743
+ specific_heat: null;
4744
+ n_shells: number;
4745
+ n_valence: number;
4746
+ covalent_radius: null;
4747
+ } | {
4748
+ name: string;
4749
+ appearance: null;
4750
+ atomic_mass: number;
4751
+ category: "post-transition metal";
4752
+ density: number;
4753
+ discoverer: string;
4754
+ molar_heat: null;
4755
+ number: number;
4756
+ period: number;
4757
+ phase: "Solid";
4758
+ spectral_img: null;
4759
+ summary: string;
4760
+ symbol: "Fl";
4761
+ shells: number[];
4762
+ electron_configuration: string;
4763
+ electron_configuration_semantic: string;
4764
+ electron_affinity: null;
4765
+ electronegativity_pauling: null;
4766
+ ionization_energies: never[];
4767
+ 'cpk-hex': null;
4768
+ row: number;
4769
+ column: number;
4770
+ neutrons: number;
4771
+ protons: number;
4772
+ electrons: number;
4773
+ radioactive: true;
4774
+ natural: null;
4775
+ metal: true;
4776
+ nonmetal: false;
4777
+ metalloid: false;
4778
+ atomic_radius: null;
4779
+ electronegativity: null;
4780
+ first_ionization: null;
4781
+ melting_point: null;
4782
+ boiling_point: null;
4783
+ number_of_isotopes: null;
4784
+ year: number;
4785
+ specific_heat: null;
4786
+ n_shells: number;
4787
+ n_valence: number;
4788
+ covalent_radius: null;
4789
+ } | {
4790
+ name: string;
4791
+ appearance: null;
4792
+ atomic_mass: number;
4793
+ category: "post-transition metal";
4794
+ density: number;
4795
+ discoverer: string;
4796
+ molar_heat: null;
4797
+ number: number;
4798
+ period: number;
4799
+ phase: "Solid";
4800
+ spectral_img: null;
4801
+ summary: string;
4802
+ symbol: "Mc";
4803
+ shells: number[];
4804
+ electron_configuration: string;
4805
+ electron_configuration_semantic: string;
4806
+ electron_affinity: number;
4807
+ electronegativity_pauling: null;
4808
+ ionization_energies: never[];
4809
+ 'cpk-hex': null;
4810
+ row: number;
4811
+ column: number;
4812
+ neutrons: number;
4813
+ protons: number;
4814
+ electrons: number;
4815
+ radioactive: true;
4816
+ natural: null;
4817
+ metal: true;
4818
+ nonmetal: false;
4819
+ metalloid: false;
4820
+ atomic_radius: null;
4821
+ electronegativity: null;
4822
+ first_ionization: null;
4823
+ melting_point: null;
4824
+ boiling_point: null;
4825
+ number_of_isotopes: null;
4826
+ year: number;
4827
+ specific_heat: null;
4828
+ n_shells: number;
4829
+ n_valence: number;
4830
+ covalent_radius: null;
4831
+ } | {
4832
+ name: string;
4833
+ appearance: null;
4834
+ atomic_mass: number;
4835
+ category: "post-transition metal";
4836
+ density: number;
4837
+ discoverer: string;
4838
+ molar_heat: null;
4839
+ number: number;
4840
+ period: number;
4841
+ phase: "Solid";
4842
+ spectral_img: null;
4843
+ summary: string;
4844
+ symbol: "Lv";
4845
+ shells: number[];
4846
+ electron_configuration: string;
4847
+ electron_configuration_semantic: string;
4848
+ electron_affinity: number;
4849
+ electronegativity_pauling: null;
4850
+ ionization_energies: never[];
4851
+ 'cpk-hex': null;
4852
+ row: number;
4853
+ column: number;
4854
+ neutrons: number;
4855
+ protons: number;
4856
+ electrons: number;
4857
+ radioactive: true;
4858
+ natural: null;
4859
+ metal: true;
4860
+ nonmetal: false;
4861
+ metalloid: false;
4862
+ atomic_radius: null;
4863
+ electronegativity: null;
4864
+ first_ionization: null;
4865
+ melting_point: null;
4866
+ boiling_point: null;
4867
+ number_of_isotopes: null;
4868
+ year: number;
4869
+ specific_heat: null;
4870
+ n_shells: number;
4871
+ n_valence: number;
4872
+ covalent_radius: null;
4873
+ } | {
4874
+ name: string;
4875
+ appearance: null;
4876
+ atomic_mass: number;
4877
+ category: "metalloid";
4878
+ density: number;
4879
+ discoverer: string;
4880
+ molar_heat: null;
4881
+ number: number;
4882
+ period: number;
4883
+ phase: "Solid";
4884
+ spectral_img: null;
4885
+ summary: string;
4886
+ symbol: "Ts";
4887
+ shells: number[];
4888
+ electron_configuration: string;
4889
+ electron_configuration_semantic: string;
4890
+ electron_affinity: number;
4891
+ electronegativity_pauling: null;
4892
+ ionization_energies: never[];
4893
+ 'cpk-hex': null;
4894
+ row: number;
4895
+ column: number;
4896
+ neutrons: number;
4897
+ protons: number;
4898
+ electrons: number;
4899
+ radioactive: true;
4900
+ natural: null;
4901
+ metal: false;
4902
+ nonmetal: true;
4903
+ metalloid: false;
4904
+ atomic_radius: null;
4905
+ electronegativity: null;
4906
+ first_ionization: null;
4907
+ melting_point: null;
4908
+ boiling_point: null;
4909
+ number_of_isotopes: null;
4910
+ year: number;
4911
+ specific_heat: null;
4912
+ n_shells: number;
4913
+ n_valence: number;
4914
+ covalent_radius: null;
4915
+ } | {
4916
+ name: string;
4917
+ appearance: null;
4918
+ atomic_mass: number;
4919
+ category: "noble gas";
4920
+ density: number;
4921
+ discoverer: string;
4922
+ molar_heat: null;
4923
+ number: number;
4924
+ period: number;
4925
+ phase: "Solid";
4926
+ spectral_img: null;
4927
+ summary: string;
4928
+ symbol: "Og";
4929
+ shells: number[];
4930
+ electron_configuration: string;
4931
+ electron_configuration_semantic: string;
4932
+ electron_affinity: number;
4933
+ electronegativity_pauling: null;
4934
+ ionization_energies: never[];
4935
+ 'cpk-hex': null;
4936
+ row: number;
4937
+ column: number;
4938
+ neutrons: number;
4939
+ protons: number;
4940
+ electrons: number;
4941
+ radioactive: true;
4942
+ natural: null;
4943
+ metal: false;
4944
+ nonmetal: true;
4945
+ metalloid: false;
4946
+ atomic_radius: null;
4947
+ electronegativity: null;
4948
+ first_ionization: null;
4949
+ melting_point: null;
4950
+ boiling_point: null;
4951
+ number_of_isotopes: null;
4952
+ year: number;
4953
+ specific_heat: null;
4954
+ n_shells: number;
4955
+ n_valence: number;
4956
+ covalent_radius: null;
4957
+ })[];
4958
+ export default _default;