periodic-table-data-complete 1.0.0 → 1.1.0

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.
package/src/pTable.js CHANGED
@@ -205,6 +205,7 @@ const pTable = JSON.stringify([
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  "appearance": "silvery-white",
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  "atomic_mass": 6.94,
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  "atomic_number": 3,
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+ "atoms_per_unit_cell": 2,
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  "block": "s-block",
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  "boiling_point": 1603,
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  "classifications": {
@@ -278,6 +279,7 @@ const pTable = JSON.stringify([
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  "molar_volume": 0.00001297,
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  "neutron_cross_section": 71,
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  "oxidation_states": "1c",
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+ "pearson_symbol": "cI2",
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  "period": 2,
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  "phase": "Solid",
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  "quantum_numbers": "2S1/2",
@@ -311,6 +313,7 @@ const pTable = JSON.stringify([
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  "appearance": "white-gray metallic",
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  "atomic_mass": 9.01218315,
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  "atomic_number": 4,
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+ "atoms_per_unit_cell": 2,
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  "block": "s-block",
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  "boiling_point": 2742,
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  "classifications": {
@@ -386,6 +389,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.0092,
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  "neutron_mass_absorption": 0.00003,
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  "oxidation_states": "1,2c",
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+ "pearson_symbol": "hP2",
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  "period": 2,
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  "phase": "Solid",
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  "poisson_ratio": 0.032,
@@ -421,6 +425,7 @@ const pTable = JSON.stringify([
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  "appearance": "black-brown",
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  "atomic_mass": 10.81,
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  "atomic_number": 5,
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+ "atoms_per_unit_cell": 105,
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  "block": "p-block",
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  "boiling_point": 4200,
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  "classifications": {
@@ -492,6 +497,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 760,
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  "neutron_mass_absorption": 2.4,
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  "oxidation_states": "1,2,3c",
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+ "pearson_symbol": "hR105",
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  "period": 2,
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  "phase": "Solid",
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  "quantum_numbers": "2P1/2",
@@ -524,6 +530,7 @@ const pTable = JSON.stringify([
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  "allotropes": "Graphite, Diamond, Amorphous Carbon, Lonsdaleite, Fullerene, Carbon Nanotube, Graphene",
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  "atomic_mass": 12.011,
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  "atomic_number": 6,
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+ "atoms_per_unit_cell": 4,
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  "block": "p-block",
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  "boiling_point": 4300,
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  "classifications": {
@@ -596,6 +603,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.0035,
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  "neutron_mass_absorption": 0.000015,
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  "oxidation_states": "-4c,-3,-2,-1,1,2,3,4c",
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+ "pearson_symbol": "hP4",
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  "period": 2,
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  "phase": "Solid",
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  "quantum_numbers": "3P0",
@@ -1026,6 +1034,7 @@ const pTable = JSON.stringify([
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  "appearance": "silvery white metallic",
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  "atomic_mass": 22.989769282,
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  "atomic_number": 11,
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+ "atoms_per_unit_cell": 2,
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  "block": "s-block",
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  "boiling_point": 1156.09,
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  "classifications": {
@@ -1110,6 +1119,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.53,
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  "neutron_mass_absorption": 0.0007,
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  "oxidation_states": "-1,1c",
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+ "pearson_symbol": "cI2",
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  "period": 3,
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  "phase": "Solid",
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  "quantum_numbers": "2S1/2",
@@ -1143,6 +1153,7 @@ const pTable = JSON.stringify([
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  "appearance": "shiny grey solid",
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  "atomic_mass": 24.305,
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  "atomic_number": 12,
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+ "atoms_per_unit_cell": 2,
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  "block": "s-block",
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  "boiling_point": 1363,
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  "classifications": {
@@ -1225,6 +1236,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.063,
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  "neutron_mass_absorption": 0.0001,
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  "oxidation_states": "1,2c",
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+ "pearson_symbol": "hP2",
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  "period": 3,
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  "phase": "Solid",
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  "poisson_ratio": 0.29,
@@ -1260,6 +1272,7 @@ const pTable = JSON.stringify([
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  "appearance": "silvery gray metallic",
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  "atomic_mass": 26.98153857,
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  "atomic_number": 13,
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+ "atoms_per_unit_cell": 4,
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  "block": "p-block",
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  "boiling_point": 2743,
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  "classifications": {
@@ -1344,6 +1357,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.233,
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  "neutron_mass_absorption": 0.03,
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  "oxidation_states": "1,2,3c",
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+ "pearson_symbol": "cF4",
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  "period": 3,
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  "phase": "Solid",
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  "poisson_ratio": 0.35,
@@ -1378,6 +1392,7 @@ const pTable = JSON.stringify([
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  "appearance": "crystalline, reflective with bluish-tinged faces",
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  "atomic_mass": 28.085,
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  "atomic_number": 14,
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+ "atoms_per_unit_cell": 8,
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  "block": "p-block",
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  "boiling_point": 3538,
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  "classifications": {
@@ -1461,6 +1476,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.166,
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  "neutron_mass_absorption": 0.0002,
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  "oxidation_states": "-4c,-3,-2,-1,1,2,3,4c",
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+ "pearson_symbol": "cF8",
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  "period": 3,
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  "phase": "Solid",
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  "quantum_numbers": "3P0",
@@ -1495,6 +1511,7 @@ const pTable = JSON.stringify([
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  "appearance": "colourless, waxy white, yellow, scarlet, red, violet, black",
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  "atomic_mass": 30.9737619985,
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  "atomic_number": 15,
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+ "atoms_per_unit_cell": 8,
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  "block": "p-block",
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  "boiling_point": 553.6,
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  "classifications": {
@@ -1574,6 +1591,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.18,
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  "neutron_mass_absorption": 0.0002,
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  "oxidation_states": "-3c,-2,-1,1,2,3c,4,5c",
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+ "pearson_symbol": "oS8",
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  "period": 3,
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  "phase": "Solid",
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  "quantum_numbers": "4S3/2",
@@ -1608,6 +1626,7 @@ const pTable = JSON.stringify([
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  "appearance": "lemon yellow sintered microcrystals",
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  "atomic_mass": 32.06,
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  "atomic_number": 16,
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+ "atoms_per_unit_cell": 128,
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  "block": "p-block",
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  "boiling_point": 717.8,
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  "classifications": {
@@ -1692,6 +1711,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.52,
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  "neutron_mass_absorption": 0.00055,
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  "oxidation_states": "-2c,-1,1,2c,3,4c,5,6c",
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+ "pearson_symbol": "oF128",
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  "period": 3,
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  "phase": "Solid",
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  "quantum_numbers": "3P2",
@@ -1726,6 +1746,7 @@ const pTable = JSON.stringify([
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  "appearance": "pale yellow-green gas",
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  "atomic_mass": 35.45,
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  "atomic_number": 17,
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+ "atoms_per_unit_cell": 8,
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  "block": "p-block",
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  "boiling_point": 239.11,
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  "classifications": {
@@ -1807,6 +1828,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 35.3,
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  "neutron_mass_absorption": 0.033,
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  "oxidation_states": "-1c,1c,2,3c,4,5c,6,7c",
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+ "pearson_symbol": "oS8",
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  "period": 3,
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  "phase": "Gas",
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  "quantum_numbers": "2P3/2",
@@ -1949,6 +1971,7 @@ const pTable = JSON.stringify([
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  "appearance": "silvery gray",
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  "atomic_mass": 39.09831,
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  "atomic_number": 19,
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+ "atoms_per_unit_cell": 2,
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  "block": "s-block",
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  "boiling_point": 1032,
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  "classifications": {
@@ -2035,12 +2058,14 @@ const pTable = JSON.stringify([
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  "melting_point": 336.7,
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  "modulus": {
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  "bulk": 3.1,
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- "shear": 1.3
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+ "shear": 1.3,
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+ "young": 3.53
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  },
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  "molar_volume": 0.00004568,
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  "neutron_cross_section": 2.1,
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  "neutron_mass_absorption": 0.0018,
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  "oxidation_states": "-1,1c",
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+ "pearson_symbol": "cI2",
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  "period": 4,
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  "phase": "Solid",
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  "quantum_numbers": "2S1/2",
@@ -2072,6 +2097,7 @@ const pTable = JSON.stringify([
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  },
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  "atomic_mass": 40.0784,
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  "atomic_number": 20,
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+ "atoms_per_unit_cell": 4,
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  "block": "s-block",
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  "boiling_point": 1757,
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  "classifications": {
@@ -2163,6 +2189,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 0.43,
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  "neutron_mass_absorption": 0.00037,
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  "oxidation_states": "1,2c",
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+ "pearson_symbol": "cF4",
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  "period": 4,
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  "phase": "Solid",
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  "poisson_ratio": 0.31,
@@ -2195,6 +2222,7 @@ const pTable = JSON.stringify([
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  "appearance": "silvery white",
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  "atomic_mass": 44.9559085,
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  "atomic_number": 21,
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+ "atoms_per_unit_cell": 2,
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  "block": "d-block",
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  "boiling_point": 3109,
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  "classifications": {
@@ -2286,6 +2314,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 27.2,
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  "neutron_mass_absorption": 0.025,
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  "oxidation_states": "1,2,3c",
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+ "pearson_symbol": "hP2",
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  "period": 4,
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  "phase": "Solid",
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  "poisson_ratio": 0.28,
@@ -2318,6 +2347,7 @@ const pTable = JSON.stringify([
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  "appearance": "silvery grey-white metallic",
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  "atomic_mass": 47.8671,
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  "atomic_number": 22,
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+ "atoms_per_unit_cell": 2,
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  "block": "d-block",
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  "boiling_point": 3560,
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  "classifications": {
@@ -2412,6 +2442,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 6.1,
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  "neutron_mass_absorption": 0.0044,
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  "oxidation_states": "-1,2,3,4c",
2445
+ "pearson_symbol": "hP2",
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  "period": 4,
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  "phase": "Solid",
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  "poisson_ratio": 0.32,
@@ -2446,6 +2477,7 @@ const pTable = JSON.stringify([
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  "appearance": "blue-silver-grey metal",
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  "atomic_mass": 50.94151,
2448
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  "atomic_number": 23,
2480
+ "atoms_per_unit_cell": 2,
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  "block": "d-block",
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  "boiling_point": 3680,
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  "classifications": {
@@ -2541,6 +2573,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 5.06,
2542
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  "neutron_mass_absorption": 0.0033,
2543
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  "oxidation_states": "-1,1,2,3,4,5c",
2576
+ "pearson_symbol": "cI2",
2544
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  "period": 4,
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  "phase": "Solid",
2546
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  "poisson_ratio": 0.37,
@@ -2575,6 +2608,7 @@ const pTable = JSON.stringify([
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  "appearance": "silvery metallic",
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  "atomic_mass": 51.99616,
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  "atomic_number": 24,
2611
+ "atoms_per_unit_cell": 2,
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  "block": "d-block",
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  "boiling_point": 2944,
2580
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  "classifications": {
@@ -2673,6 +2707,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 3.1,
2674
2708
  "neutron_mass_absorption": 0.0021,
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  "oxidation_states": "-2,-1,1,2,3c,4,5,6c",
2710
+ "pearson_symbol": "cI2",
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  "period": 4,
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  "phase": "Solid",
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  "poisson_ratio": 0.21,
@@ -2706,6 +2741,7 @@ const pTable = JSON.stringify([
2706
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  "appearance": "silvery metallic",
2707
2742
  "atomic_mass": 54.9380443,
2708
2743
  "atomic_number": 25,
2744
+ "atoms_per_unit_cell": 58,
2709
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  "block": "d-block",
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  "boiling_point": 2334,
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  "classifications": {
@@ -2802,6 +2838,7 @@ const pTable = JSON.stringify([
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  "neutron_cross_section": 13.3,
2803
2839
  "neutron_mass_absorption": 0.0083,
2804
2840
  "oxidation_states": "-3,-2,-1,1,2c,3,4c,5,6,7c",
2841
+ "pearson_symbol": "cI58",
2805
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  "period": 4,
2806
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  "phase": "Solid",
2807
2844
  "quantum_numbers": "6S5/2",
@@ -2835,6 +2872,7 @@ const pTable = JSON.stringify([
2835
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  "appearance": "lustrous metallic with a grayish tinge",
2836
2873
  "atomic_mass": 55.8452,
2837
2874
  "atomic_number": 26,
2875
+ "atoms_per_unit_cell": 2,
2838
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  "block": "d-block",
2839
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  "boiling_point": 3134,
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  "classifications": {
@@ -2929,6 +2967,7 @@ const pTable = JSON.stringify([
2929
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  "neutron_cross_section": 2.56,
2930
2968
  "neutron_mass_absorption": 0.0015,
2931
2969
  "oxidation_states": "-2,-1,1,2c,3c,4,5,6",
2970
+ "pearson_symbol": "cI2",
2932
2971
  "period": 4,
2933
2972
  "phase": "Solid",
2934
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  "poisson_ratio": 0.29,
@@ -2962,6 +3001,7 @@ const pTable = JSON.stringify([
2962
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  "appearance": "hard lustrous gray metal",
2963
3002
  "atomic_mass": 58.9331944,
2964
3003
  "atomic_number": 27,
3004
+ "atoms_per_unit_cell": 2,
2965
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  "block": "d-block",
2966
3006
  "boiling_point": 3200,
2967
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  "classifications": {
@@ -3058,6 +3098,7 @@ const pTable = JSON.stringify([
3058
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  "neutron_cross_section": 37.2,
3059
3099
  "neutron_mass_absorption": 0.021,
3060
3100
  "oxidation_states": "-1,1,2c,3c,4,5",
3101
+ "pearson_symbol": "hP2",
3061
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  "period": 4,
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  "phase": "Solid",
3063
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  "poisson_ratio": 0.31,
@@ -3091,6 +3132,7 @@ const pTable = JSON.stringify([
3091
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  "appearance": "lustrous, metallic, and silver with a gold tinge",
3092
3133
  "atomic_mass": 58.69344,
3093
3134
  "atomic_number": 28,
3135
+ "atoms_per_unit_cell": 4,
3094
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  "block": "d-block",
3095
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  "boiling_point": 3003,
3096
3138
  "classifications": {
@@ -3188,6 +3230,7 @@ const pTable = JSON.stringify([
3188
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  "neutron_cross_section": 4.5,
3189
3231
  "neutron_mass_absorption": 0.0026,
3190
3232
  "oxidation_states": "-1,1,2c,3,4",
3233
+ "pearson_symbol": "cF4",
3191
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  "period": 4,
3192
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  "phase": "Solid",
3193
3236
  "poisson_ratio": 0.31,
@@ -3223,6 +3266,7 @@ const pTable = JSON.stringify([
3223
3266
  "appearance": "red-orange metallic luster",
3224
3267
  "atomic_mass": 63.5463,
3225
3268
  "atomic_number": 29,
3269
+ "atoms_per_unit_cell": 4,
3226
3270
  "block": "d-block",
3227
3271
  "boiling_point": 2835,
3228
3272
  "classifications": {
@@ -3325,6 +3369,7 @@ const pTable = JSON.stringify([
3325
3369
  "neutron_cross_section": 3.78,
3326
3370
  "neutron_mass_absorption": 0.0021,
3327
3371
  "oxidation_states": "1,2c,3,4",
3372
+ "pearson_symbol": "cF4",
3328
3373
  "period": 4,
3329
3374
  "phase": "Solid",
3330
3375
  "poisson_ratio": 0.34,
@@ -3359,6 +3404,7 @@ const pTable = JSON.stringify([
3359
3404
  "appearance": "silver-gray",
3360
3405
  "atomic_mass": 65.382,
3361
3406
  "atomic_number": 30,
3407
+ "atoms_per_unit_cell": 2,
3362
3408
  "block": "d-block",
3363
3409
  "boiling_point": 1180,
3364
3410
  "classifications": {
@@ -3452,6 +3498,7 @@ const pTable = JSON.stringify([
3452
3498
  "neutron_cross_section": 1.1,
3453
3499
  "neutron_mass_absorption": 0.00055,
3454
3500
  "oxidation_states": "1,2c",
3501
+ "pearson_symbol": "hP2",
3455
3502
  "period": 4,
3456
3503
  "phase": "Solid",
3457
3504
  "poisson_ratio": 0.25,
@@ -3487,6 +3534,7 @@ const pTable = JSON.stringify([
3487
3534
  "appearance": "silver-white",
3488
3535
  "atomic_mass": 69.7231,
3489
3536
  "atomic_number": 31,
3537
+ "atoms_per_unit_cell": 8,
3490
3538
  "block": "p-block",
3491
3539
  "boiling_point": 2673,
3492
3540
  "classifications": {
@@ -3558,6 +3606,7 @@ const pTable = JSON.stringify([
3558
3606
  "neutron_cross_section": 2.9,
3559
3607
  "neutron_mass_absorption": 0.0015,
3560
3608
  "oxidation_states": "1,2,3c",
3609
+ "pearson_symbol": "oS8",
3561
3610
  "period": 4,
3562
3611
  "phase": "Solid",
3563
3612
  "quantum_numbers": "2P1/2",
@@ -3591,6 +3640,7 @@ const pTable = JSON.stringify([
3591
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  "appearance": "grayish-white",
3592
3641
  "atomic_mass": 72.6308,
3593
3642
  "atomic_number": 32,
3643
+ "atoms_per_unit_cell": 8,
3594
3644
  "block": "p-block",
3595
3645
  "boiling_point": 3106,
3596
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  "classifications": {
@@ -3605,7 +3655,7 @@ const pTable = JSON.stringify([
3605
3655
  "electric": 0.002
3606
3656
  },
3607
3657
  "cpk_hex": "668f8f",
3608
- "crystal_structure": "Face-centered Cubic",
3658
+ "crystal_structure": "Face-centered Diamond-cubic",
3609
3659
  "density": {
3610
3660
  "stp": 5323,
3611
3661
  "liquid": 5600
@@ -3662,6 +3712,7 @@ const pTable = JSON.stringify([
3662
3712
  "neutron_cross_section": 2.2,
3663
3713
  "neutron_mass_absorption": 0.0011,
3664
3714
  "oxidation_states": "-4c,1,2c,3,4c",
3715
+ "pearson_symbol": "cF8",
3665
3716
  "period": 4,
3666
3717
  "phase": "Solid",
3667
3718
  "quantum_numbers": "3P0",
@@ -3673,8 +3724,8 @@ const pTable = JSON.stringify([
3673
3724
  "resistivity": 0.0005,
3674
3725
  "series": "metalloid",
3675
3726
  "source": "https://en.wikipedia.org/wiki/Germanium",
3676
- "space_group_name": "Fm_3m",
3677
- "space_group_number": 225,
3727
+ "space_group_name": "Fd_3m",
3728
+ "space_group_number": 227,
3678
3729
  "speed_of_sound": 5400,
3679
3730
  "summary": "<p>Germanium is a chemical element with the symbol Ge and atomic number 32. It is a lustrous, hard-brittle, grayish-white metalloid in the carbon group, chemically similar to its group neighbors silicon and tin. Pure germanium is a semiconductor with an appearance similar to elemental silicon. Like silicon, germanium naturally reacts and forms complexes with oxygen in nature.</p><p>Because it seldom appears in high concentration, germanium was discovered comparatively late in the history of chemistry. Germanium ranks near fiftieth in relative abundance of the elements in the Earth's crust. In 1869, Dmitri Mendeleev predicted its existence and some of its properties from its position on his periodic table, and called the element ekasilicon. Nearly two decades later, in 1886, Clemens Winkler found the new element along with silver and sulfur, in an uncommon mineral called argyrodite. Although the new element somewhat resembled arsenic and antimony in appearance, the combining ratios in compounds agreed with Mendeleev's predictions for a relative of silicon. Winkler named the element after his country, Germany. Today, germanium is mined primarily from sphalerite (the primary ore of zinc), though germanium is also recovered commercially from silver, lead, and copper ores.</p><p>Elemental germanium is used as a semiconductor in transistors and various other electronic devices. Historically, the first decade of semiconductor electronics was based entirely on germanium. Presently, the major end uses are fibre-optic systems, infrared optics, solar cell applications, and light-emitting diodes (LEDs). Germanium compounds are also used for polymerization catalysts and have most recently found use in the production of nanowires. This element forms a large number of organogermanium compounds, such as tetraethylgermanium, useful in organometallic chemistry. Germanium is considered a technology-critical element.</p><p>Germanium is not thought to be an essential element for any living organism. Some complex organic germanium compounds are being investigated as possible pharmaceuticals, though none have yet proven successful. Similar to silicon and aluminium, naturally-occurring germanium compounds tend to be insoluble in water and thus have little oral toxicity. However, synthetic soluble germanium salts are nephrotoxic, and synthetic chemically reactive germanium compounds with halogens and hydrogen are irritants and toxins.</p>",
3680
3731
  "thermal_expansion": 0.000006,
@@ -3694,6 +3745,7 @@ const pTable = JSON.stringify([
3694
3745
  "appearance": "metallic grey",
3695
3746
  "atomic_mass": 74.9215956,
3696
3747
  "atomic_number": 33,
3748
+ "atoms_per_unit_cell": 2,
3697
3749
  "block": "p-block",
3698
3750
  "boiling_point": 887,
3699
3751
  "classifications": {
@@ -3770,6 +3822,7 @@ const pTable = JSON.stringify([
3770
3822
  "neutron_cross_section": 4.2,
3771
3823
  "neutron_mass_absorption": 0.002,
3772
3824
  "oxidation_states": "-3c,2,3c,5c",
3825
+ "pearson_symbol": "hR2",
3773
3826
  "period": 4,
3774
3827
  "phase": "Solid",
3775
3828
  "quantum_numbers": "4S3/2",
@@ -3802,6 +3855,7 @@ const pTable = JSON.stringify([
3802
3855
  "appearance": "black, red, and gray (not pictured) allotropes",
3803
3856
  "atomic_mass": 78.9718,
3804
3857
  "atomic_number": 34,
3858
+ "atoms_per_unit_cell": 3,
3805
3859
  "block": "p-block",
3806
3860
  "boiling_point": 958,
3807
3861
  "classifications": {
@@ -3881,6 +3935,7 @@ const pTable = JSON.stringify([
3881
3935
  "neutron_cross_section": 11.7,
3882
3936
  "neutron_mass_absorption": 0.0056,
3883
3937
  "oxidation_states": "-2c,1,2c,4c,6c",
3938
+ "pearson_symbol": "hP3",
3884
3939
  "period": 4,
3885
3940
  "phase": "Solid",
3886
3941
  "poisson_ratio": 0.33,
@@ -4141,6 +4196,7 @@ const pTable = JSON.stringify([
4141
4196
  "appearance": "grey white",
4142
4197
  "atomic_mass": 85.46783,
4143
4198
  "atomic_number": 37,
4199
+ "atoms_per_unit_cell": 2,
4144
4200
  "block": "s-block",
4145
4201
  "boiling_point": 961,
4146
4202
  "classifications": {
@@ -4225,6 +4281,7 @@ const pTable = JSON.stringify([
4225
4281
  "neutron_cross_section": 0.38,
4226
4282
  "neutron_mass_absorption": 0.0003,
4227
4283
  "oxidation_states": "-1,1c",
4284
+ "pearson_symbol": "cI2",
4228
4285
  "period": 5,
4229
4286
  "phase": "Solid",
4230
4287
  "quantum_numbers": "2S1/2",
@@ -4255,6 +4312,7 @@ const pTable = JSON.stringify([
4255
4312
  },
4256
4313
  "atomic_mass": 87.621,
4257
4314
  "atomic_number": 38,
4315
+ "atoms_per_unit_cell": 4,
4258
4316
  "block": "s-block",
4259
4317
  "boiling_point": 1650,
4260
4318
  "classifications": {
@@ -4335,6 +4393,7 @@ const pTable = JSON.stringify([
4335
4393
  "neutron_cross_section": 1.2,
4336
4394
  "neutron_mass_absorption": 0.0005,
4337
4395
  "oxidation_states": "1,2c",
4396
+ "pearson_symbol": "cF4",
4338
4397
  "period": 5,
4339
4398
  "phase": "Solid",
4340
4399
  "poisson_ratio": 0.28,
@@ -4366,6 +4425,7 @@ const pTable = JSON.stringify([
4366
4425
  "appearance": "silvery white",
4367
4426
  "atomic_mass": 88.905842,
4368
4427
  "atomic_number": 39,
4428
+ "atoms_per_unit_cell": 2,
4369
4429
  "block": "d-block",
4370
4430
  "boiling_point": 3203,
4371
4431
  "classifications": {
@@ -4450,6 +4510,7 @@ const pTable = JSON.stringify([
4450
4510
  "neutron_cross_section": 1.28,
4451
4511
  "neutron_mass_absorption": 0.00059,
4452
4512
  "oxidation_states": "1,2,3c",
4513
+ "pearson_symbol": "hP2",
4453
4514
  "period": 5,
4454
4515
  "phase": "Solid",
4455
4516
  "poisson_ratio": 0.24,
@@ -4484,6 +4545,7 @@ const pTable = JSON.stringify([
4484
4545
  "appearance": "silvery white",
4485
4546
  "atomic_mass": 91.2242,
4486
4547
  "atomic_number": 40,
4548
+ "atoms_per_unit_cell": 2,
4487
4549
  "block": "d-block",
4488
4550
  "boiling_point": 4650,
4489
4551
  "classifications": {
@@ -4562,6 +4624,7 @@ const pTable = JSON.stringify([
4562
4624
  "neutron_cross_section": 0.184,
4563
4625
  "neutron_mass_absorption": 0.00066,
4564
4626
  "oxidation_states": "1,2,3,4c",
4627
+ "pearson_symbol": "hP2",
4565
4628
  "period": 5,
4566
4629
  "phase": "Solid",
4567
4630
  "poisson_ratio": 0.34,
@@ -4596,6 +4659,7 @@ const pTable = JSON.stringify([
4596
4659
  "appearance": "gray metallic, bluish when oxidized",
4597
4660
  "atomic_mass": 92.906372,
4598
4661
  "atomic_number": 41,
4662
+ "atoms_per_unit_cell": 2,
4599
4663
  "block": "d-block",
4600
4664
  "boiling_point": 5017,
4601
4665
  "classifications": {
@@ -4674,6 +4738,7 @@ const pTable = JSON.stringify([
4674
4738
  "neutron_cross_section": 1.15,
4675
4739
  "neutron_mass_absorption": 0.0004,
4676
4740
  "oxidation_states": "-1,2,3,4,5c",
4741
+ "pearson_symbol": "cI2",
4677
4742
  "period": 5,
4678
4743
  "phase": "Solid",
4679
4744
  "poisson_ratio": 0.4,
@@ -4708,6 +4773,7 @@ const pTable = JSON.stringify([
4708
4773
  "appearance": "gray metallic",
4709
4774
  "atomic_mass": 95.951,
4710
4775
  "atomic_number": 42,
4776
+ "atoms_per_unit_cell": 2,
4711
4777
  "block": "d-block",
4712
4778
  "boiling_point": 4912,
4713
4779
  "classifications": {
@@ -4812,6 +4878,7 @@ const pTable = JSON.stringify([
4812
4878
  "neutron_cross_section": 2.6,
4813
4879
  "neutron_mass_absorption": 0.0009,
4814
4880
  "oxidation_states": "-2,-1,1,2,3,4c,5,6c",
4881
+ "pearson_symbol": "cI2",
4815
4882
  "period": 5,
4816
4883
  "phase": "Solid",
4817
4884
  "poisson_ratio": 0.31,
@@ -4846,6 +4913,7 @@ const pTable = JSON.stringify([
4846
4913
  "appearance": "shiny gray metal",
4847
4914
  "atomic_mass": 98,
4848
4915
  "atomic_number": 43,
4916
+ "atoms_per_unit_cell": 2,
4849
4917
  "block": "d-block",
4850
4918
  "boiling_point": 4538,
4851
4919
  "classifications": {
@@ -4907,6 +4975,7 @@ const pTable = JSON.stringify([
4907
4975
  "molar_volume": 0.000008434782608696,
4908
4976
  "neutron_cross_section": 22,
4909
4977
  "oxidation_states": "-3,-1,1,2,3,4c,5,6,7c",
4978
+ "pearson_symbol": "hP2",
4910
4979
  "period": 5,
4911
4980
  "phase": "Solid",
4912
4981
  "quantum_numbers": "6S5/2",
@@ -4937,6 +5006,7 @@ const pTable = JSON.stringify([
4937
5006
  "appearance": "silvery white metallic",
4938
5007
  "atomic_mass": 101.072,
4939
5008
  "atomic_number": 44,
5009
+ "atoms_per_unit_cell": 2,
4940
5010
  "block": "d-block",
4941
5011
  "boiling_point": 4423,
4942
5012
  "classifications": {
@@ -5012,6 +5082,7 @@ const pTable = JSON.stringify([
5012
5082
  "neutron_cross_section": 2.6,
5013
5083
  "neutron_mass_absorption": 0.0009,
5014
5084
  "oxidation_states": "-2,1,2,3c,4c,5,6,7,8",
5085
+ "pearson_symbol": "hP2",
5015
5086
  "period": 5,
5016
5087
  "phase": "Solid",
5017
5088
  "poisson_ratio": 0.3,
@@ -5044,6 +5115,7 @@ const pTable = JSON.stringify([
5044
5115
  "appearance": "silvery white metallic",
5045
5116
  "atomic_mass": 102.905502,
5046
5117
  "atomic_number": 45,
5118
+ "atoms_per_unit_cell": 4,
5047
5119
  "block": "d-block",
5048
5120
  "boiling_point": 3968,
5049
5121
  "classifications": {
@@ -5121,6 +5193,7 @@ const pTable = JSON.stringify([
5121
5193
  "neutron_cross_section": 145,
5122
5194
  "neutron_mass_absorption": 0.063,
5123
5195
  "oxidation_states": "-1,1,2,3c,4,5,6",
5196
+ "pearson_symbol": "cF4",
5124
5197
  "period": 5,
5125
5198
  "phase": "Solid",
5126
5199
  "poisson_ratio": 0.26,
@@ -5152,6 +5225,7 @@ const pTable = JSON.stringify([
5152
5225
  "appearance": "silvery white",
5153
5226
  "atomic_mass": 106.421,
5154
5227
  "atomic_number": 46,
5228
+ "atoms_per_unit_cell": 4,
5155
5229
  "block": "d-block",
5156
5230
  "boiling_point": 3236,
5157
5231
  "classifications": {
@@ -5228,6 +5302,7 @@ const pTable = JSON.stringify([
5228
5302
  "neutron_cross_section": 6.9,
5229
5303
  "neutron_mass_absorption": 0.0023,
5230
5304
  "oxidation_states": "2c,4c",
5305
+ "pearson_symbol": "cF4",
5231
5306
  "period": 5,
5232
5307
  "phase": "Solid",
5233
5308
  "poisson_ratio": 0.39,
@@ -5262,6 +5337,7 @@ const pTable = JSON.stringify([
5262
5337
  "appearance": "lustrous white metal",
5263
5338
  "atomic_mass": 107.86822,
5264
5339
  "atomic_number": 47,
5340
+ "atoms_per_unit_cell": 4,
5265
5341
  "block": "d-block",
5266
5342
  "boiling_point": 2435,
5267
5343
  "classifications": {
@@ -5335,6 +5411,7 @@ const pTable = JSON.stringify([
5335
5411
  "neutron_cross_section": 63.6,
5336
5412
  "neutron_mass_absorption": 0.02,
5337
5413
  "oxidation_states": "1c,2,3,4",
5414
+ "pearson_symbol": "cF4",
5338
5415
  "period": 5,
5339
5416
  "phase": "Solid",
5340
5417
  "poisson_ratio": 0.37,
@@ -5369,6 +5446,7 @@ const pTable = JSON.stringify([
5369
5446
  "appearance": "silvery bluish-gray metallic",
5370
5447
  "atomic_mass": 112.4144,
5371
5448
  "atomic_number": 48,
5449
+ "atoms_per_unit_cell": 2,
5372
5450
  "block": "d-block",
5373
5451
  "boiling_point": 1040,
5374
5452
  "classifications": {
@@ -5445,6 +5523,7 @@ const pTable = JSON.stringify([
5445
5523
  "neutron_cross_section": 2450,
5446
5524
  "neutron_mass_absorption": 1.4,
5447
5525
  "oxidation_states": "1,2c",
5526
+ "pearson_symbol": "hP2",
5448
5527
  "period": 5,
5449
5528
  "phase": "Solid",
5450
5529
  "poisson_ratio": 0.3,
@@ -5479,6 +5558,7 @@ const pTable = JSON.stringify([
5479
5558
  "appearance": "silvery lustrous gray",
5480
5559
  "atomic_mass": 114.8181,
5481
5560
  "atomic_number": 49,
5561
+ "atoms_per_unit_cell": 2,
5482
5562
  "block": "p-block",
5483
5563
  "boiling_point": 2345,
5484
5564
  "classifications": {
@@ -5554,6 +5634,7 @@ const pTable = JSON.stringify([
5554
5634
  "neutron_cross_section": 194,
5555
5635
  "neutron_mass_absorption": 0.06,
5556
5636
  "oxidation_states": "1,2,3c",
5637
+ "pearson_symbol": "tI2",
5557
5638
  "period": 5,
5558
5639
  "phase": "Solid",
5559
5640
  "quantum_numbers": "2P1/2",
@@ -5590,6 +5671,7 @@ const pTable = JSON.stringify([
5590
5671
  "appearance": "silvery-white (beta, β) or gray (alpha, α)",
5591
5672
  "atomic_mass": 118.7107,
5592
5673
  "atomic_number": 50,
5674
+ "atoms_per_unit_cell": 4,
5593
5675
  "block": "p-block",
5594
5676
  "boiling_point": 2875,
5595
5677
  "classifications": {
@@ -5664,6 +5746,7 @@ const pTable = JSON.stringify([
5664
5746
  "neutron_cross_section": 0.62,
5665
5747
  "neutron_mass_absorption": 0.0002,
5666
5748
  "oxidation_states": "-4c,2c,4c",
5749
+ "pearson_symbol": "tI4",
5667
5750
  "period": 5,
5668
5751
  "phase": "Solid",
5669
5752
  "poisson_ratio": 0.36,
@@ -5700,6 +5783,7 @@ const pTable = JSON.stringify([
5700
5783
  "appearance": "silvery lustrous gray",
5701
5784
  "atomic_mass": 121.7601,
5702
5785
  "atomic_number": 51,
5786
+ "atoms_per_unit_cell": 2,
5703
5787
  "block": "p-block",
5704
5788
  "boiling_point": 1908,
5705
5789
  "classifications": {
@@ -5775,6 +5859,7 @@ const pTable = JSON.stringify([
5775
5859
  "neutron_cross_section": 5.4,
5776
5860
  "neutron_mass_absorption": 0.0016,
5777
5861
  "oxidation_states": "-3c,3c,5c",
5862
+ "pearson_symbol": "hR2",
5778
5863
  "period": 5,
5779
5864
  "phase": "Solid",
5780
5865
  "quantum_numbers": "4S3/2",
@@ -5803,6 +5888,7 @@ const pTable = JSON.stringify([
5803
5888
  },
5804
5889
  "atomic_mass": 127.603,
5805
5890
  "atomic_number": 52,
5891
+ "atoms_per_unit_cell": 3,
5806
5892
  "block": "p-block",
5807
5893
  "boiling_point": 1261,
5808
5894
  "classifications": {
@@ -5883,6 +5969,7 @@ const pTable = JSON.stringify([
5883
5969
  "neutron_cross_section": 5.4,
5884
5970
  "neutron_mass_absorption": 0.0013,
5885
5971
  "oxidation_states": "-2c,2c,4c,5,6c",
5972
+ "pearson_symbol": "hP3",
5886
5973
  "period": 5,
5887
5974
  "phase": "Solid",
5888
5975
  "quantum_numbers": "3P2",
@@ -5916,6 +6003,7 @@ const pTable = JSON.stringify([
5916
6003
  "appearance": "lustrous metallic gray, violet as a gas",
5917
6004
  "atomic_mass": 126.904473,
5918
6005
  "atomic_number": 53,
6006
+ "atoms_per_unit_cell": 8,
5919
6007
  "block": "p-block",
5920
6008
  "boiling_point": 457.4,
5921
6009
  "classifications": {
@@ -5986,6 +6074,7 @@ const pTable = JSON.stringify([
5986
6074
  "neutron_cross_section": 6.3,
5987
6075
  "neutron_mass_absorption": 0.0018,
5988
6076
  "oxidation_states": "-1c,1c,3c,4,5c,7c",
6077
+ "pearson_symbol": "oS8",
5989
6078
  "period": 5,
5990
6079
  "phase": "Solid",
5991
6080
  "quantum_numbers": "2P3/2",
@@ -6113,6 +6202,7 @@ const pTable = JSON.stringify([
6113
6202
  "appearance": "silvery gold",
6114
6203
  "atomic_mass": 132.905451966,
6115
6204
  "atomic_number": 55,
6205
+ "atoms_per_unit_cell": 2,
6116
6206
  "block": "s-block",
6117
6207
  "boiling_point": 944,
6118
6208
  "classifications": {
@@ -6191,6 +6281,7 @@ const pTable = JSON.stringify([
6191
6281
  "neutron_cross_section": 29,
6192
6282
  "neutron_mass_absorption": 0.0077,
6193
6283
  "oxidation_states": "-1,1c",
6284
+ "pearson_symbol": "cI2",
6194
6285
  "period": 6,
6195
6286
  "phase": "Solid",
6196
6287
  "quantum_numbers": "2S1/2",
@@ -6220,6 +6311,7 @@ const pTable = JSON.stringify([
6220
6311
  },
6221
6312
  "atomic_mass": 137.3277,
6222
6313
  "atomic_number": 56,
6314
+ "atoms_per_unit_cell": 2,
6223
6315
  "block": "s-block",
6224
6316
  "boiling_point": 2118,
6225
6317
  "classifications": {
@@ -6296,6 +6388,7 @@ const pTable = JSON.stringify([
6296
6388
  "neutron_cross_section": 1.3,
6297
6389
  "neutron_mass_absorption": 0.00027,
6298
6390
  "oxidation_states": "2c",
6391
+ "pearson_symbol": "cI2",
6299
6392
  "period": 6,
6300
6393
  "phase": "Solid",
6301
6394
  "quantum_numbers": "1S0",
@@ -6327,6 +6420,7 @@ const pTable = JSON.stringify([
6327
6420
  "appearance": "silvery white",
6328
6421
  "atomic_mass": 138.905477,
6329
6422
  "atomic_number": 57,
6423
+ "atoms_per_unit_cell": 4,
6330
6424
  "block": "f-block",
6331
6425
  "boiling_point": 3737,
6332
6426
  "classifications": {
@@ -6406,6 +6500,7 @@ const pTable = JSON.stringify([
6406
6500
  "neutron_cross_section": 8.98,
6407
6501
  "neutron_mass_absorption": 0.0023,
6408
6502
  "oxidation_states": "2,3c",
6503
+ "pearson_symbol": "hP4",
6409
6504
  "period": 6,
6410
6505
  "phase": "Solid",
6411
6506
  "poisson_ratio": 0.28,
@@ -6438,6 +6533,7 @@ const pTable = JSON.stringify([
6438
6533
  "appearance": "silvery white",
6439
6534
  "atomic_mass": 140.1161,
6440
6535
  "atomic_number": 58,
6536
+ "atoms_per_unit_cell": 4,
6441
6537
  "block": "f-block",
6442
6538
  "boiling_point": 3716,
6443
6539
  "classifications": {
@@ -6519,6 +6615,7 @@ const pTable = JSON.stringify([
6519
6615
  "neutron_cross_section": 0.6,
6520
6616
  "neutron_mass_absorption": 0.00021,
6521
6617
  "oxidation_states": "2,3c,4c",
6618
+ "pearson_symbol": "cF4",
6522
6619
  "period": 6,
6523
6620
  "phase": "Solid",
6524
6621
  "poisson_ratio": 0.24,
@@ -6550,6 +6647,7 @@ const pTable = JSON.stringify([
6550
6647
  "appearance": "grayish white",
6551
6648
  "atomic_mass": 140.907662,
6552
6649
  "atomic_number": 59,
6650
+ "atoms_per_unit_cell": 4,
6553
6651
  "block": "f-block",
6554
6652
  "boiling_point": 3403,
6555
6653
  "classifications": {
@@ -6626,6 +6724,7 @@ const pTable = JSON.stringify([
6626
6724
  "neutron_cross_section": 11.4,
6627
6725
  "neutron_mass_absorption": 0.0029,
6628
6726
  "oxidation_states": "2,3c,4",
6727
+ "pearson_symbol": "hP4",
6629
6728
  "period": 6,
6630
6729
  "phase": "Solid",
6631
6730
  "poisson_ratio": 0.28,
@@ -6657,6 +6756,7 @@ const pTable = JSON.stringify([
6657
6756
  "appearance": "silvery white",
6658
6757
  "atomic_mass": 144.2423,
6659
6758
  "atomic_number": 60,
6759
+ "atoms_per_unit_cell": 4,
6660
6760
  "block": "f-block",
6661
6761
  "boiling_point": 3347,
6662
6762
  "classifications": {
@@ -6734,6 +6834,7 @@ const pTable = JSON.stringify([
6734
6834
  "neutron_cross_section": 49,
6735
6835
  "neutron_mass_absorption": 0.011,
6736
6836
  "oxidation_states": "2,3c",
6837
+ "pearson_symbol": "hP4",
6737
6838
  "period": 6,
6738
6839
  "phase": "Solid",
6739
6840
  "poisson_ratio": 0.28,
@@ -6766,6 +6867,7 @@ const pTable = JSON.stringify([
6766
6867
  "appearance": "metallic",
6767
6868
  "atomic_mass": 145,
6768
6869
  "atomic_number": 61,
6870
+ "atoms_per_unit_cell": 4,
6769
6871
  "block": "f-block",
6770
6872
  "boiling_point": 3273,
6771
6873
  "classifications": {
@@ -6823,6 +6925,7 @@ const pTable = JSON.stringify([
6823
6925
  "molar_volume": 0.00001996145374449,
6824
6926
  "neutron_cross_section": 8400,
6825
6927
  "oxidation_states": "3c",
6928
+ "pearson_symbol": "hP4",
6826
6929
  "period": 6,
6827
6930
  "phase": "Solid",
6828
6931
  "poisson_ratio": 0.28,
@@ -6851,6 +6954,7 @@ const pTable = JSON.stringify([
6851
6954
  "appearance": "silvery white",
6852
6955
  "atomic_mass": 150.362,
6853
6956
  "atomic_number": 62,
6957
+ "atoms_per_unit_cell": 3,
6854
6958
  "block": "f-block",
6855
6959
  "boiling_point": 2173,
6856
6960
  "classifications": {
@@ -6929,6 +7033,7 @@ const pTable = JSON.stringify([
6929
7033
  "neutron_cross_section": 5900,
6930
7034
  "neutron_mass_absorption": 4.7,
6931
7035
  "oxidation_states": "2,3c",
7036
+ "pearson_symbol": "hR3",
6932
7037
  "period": 6,
6933
7038
  "phase": "Solid",
6934
7039
  "poisson_ratio": 0.27,
@@ -6959,6 +7064,7 @@ const pTable = JSON.stringify([
6959
7064
  },
6960
7065
  "atomic_mass": 151.9641,
6961
7066
  "atomic_number": 63,
7067
+ "atoms_per_unit_cell": 2,
6962
7068
  "block": "f-block",
6963
7069
  "boiling_point": 1802,
6964
7070
  "classifications": {
@@ -7034,6 +7140,7 @@ const pTable = JSON.stringify([
7034
7140
  "neutron_cross_section": 4570,
7035
7141
  "neutron_mass_absorption": 0.6,
7036
7142
  "oxidation_states": "2c,3c",
7143
+ "pearson_symbol": "cI2",
7037
7144
  "period": 6,
7038
7145
  "phase": "Solid",
7039
7146
  "poisson_ratio": 0.15,
@@ -7065,6 +7172,7 @@ const pTable = JSON.stringify([
7065
7172
  "appearance": "silvery white",
7066
7173
  "atomic_mass": 157.253,
7067
7174
  "atomic_number": 64,
7175
+ "atoms_per_unit_cell": 2,
7068
7176
  "block": "f-block",
7069
7177
  "boiling_point": 3273,
7070
7178
  "classifications": {
@@ -7136,6 +7244,7 @@ const pTable = JSON.stringify([
7136
7244
  "neutron_cross_section": 49000,
7137
7245
  "neutron_mass_absorption": 7.3,
7138
7246
  "oxidation_states": "1,2,3c",
7247
+ "pearson_symbol": "hP2",
7139
7248
  "period": 6,
7140
7249
  "phase": "Solid",
7141
7250
  "poisson_ratio": 0.26,
@@ -7167,6 +7276,7 @@ const pTable = JSON.stringify([
7167
7276
  "appearance": "silvery white",
7168
7277
  "atomic_mass": 158.925352,
7169
7278
  "atomic_number": 65,
7279
+ "atoms_per_unit_cell": 2,
7170
7280
  "block": "f-block",
7171
7281
  "boiling_point": 3396,
7172
7282
  "classifications": {
@@ -7244,6 +7354,7 @@ const pTable = JSON.stringify([
7244
7354
  "neutron_cross_section": 23,
7245
7355
  "neutron_mass_absorption": 0.009,
7246
7356
  "oxidation_states": "1,3c,4",
7357
+ "pearson_symbol": "hP2",
7247
7358
  "period": 6,
7248
7359
  "phase": "Solid",
7249
7360
  "poisson_ratio": 0.26,
@@ -7275,6 +7386,7 @@ const pTable = JSON.stringify([
7275
7386
  "appearance": "silvery white",
7276
7387
  "atomic_mass": 162.5001,
7277
7388
  "atomic_number": 66,
7389
+ "atoms_per_unit_cell": 2,
7278
7390
  "block": "f-block",
7279
7391
  "boiling_point": 2840,
7280
7392
  "classifications": {
@@ -7352,6 +7464,7 @@ const pTable = JSON.stringify([
7352
7464
  "neutron_cross_section": 950,
7353
7465
  "neutron_mass_absorption": 0.2,
7354
7466
  "oxidation_states": "2,3c",
7467
+ "pearson_symbol": "hP2",
7355
7468
  "period": 6,
7356
7469
  "phase": "Solid",
7357
7470
  "poisson_ratio": 0.25,
@@ -7383,6 +7496,7 @@ const pTable = JSON.stringify([
7383
7496
  "appearance": "silvery white",
7384
7497
  "atomic_mass": 164.930332,
7385
7498
  "atomic_number": 67,
7499
+ "atoms_per_unit_cell": 2,
7386
7500
  "block": "f-block",
7387
7501
  "boiling_point": 2873,
7388
7502
  "classifications": {
@@ -7462,6 +7576,7 @@ const pTable = JSON.stringify([
7462
7576
  "neutron_cross_section": 64,
7463
7577
  "neutron_mass_absorption": 0.015,
7464
7578
  "oxidation_states": "3c",
7579
+ "pearson_symbol": "hP2",
7465
7580
  "period": 6,
7466
7581
  "phase": "Solid",
7467
7582
  "poisson_ratio": 0.23,
@@ -7493,6 +7608,7 @@ const pTable = JSON.stringify([
7493
7608
  "appearance": "silvery white",
7494
7609
  "atomic_mass": 167.2593,
7495
7610
  "atomic_number": 68,
7611
+ "atoms_per_unit_cell": 2,
7496
7612
  "block": "f-block",
7497
7613
  "boiling_point": 3141,
7498
7614
  "classifications": {
@@ -7570,6 +7686,7 @@ const pTable = JSON.stringify([
7570
7686
  "neutron_cross_section": 165,
7571
7687
  "neutron_mass_absorption": 0.036,
7572
7688
  "oxidation_states": "3c",
7689
+ "pearson_symbol": "hP2",
7573
7690
  "period": 6,
7574
7691
  "phase": "Solid",
7575
7692
  "poisson_ratio": 0.24,
@@ -7601,6 +7718,7 @@ const pTable = JSON.stringify([
7601
7718
  "appearance": "silvery gray",
7602
7719
  "atomic_mass": 168.934222,
7603
7720
  "atomic_number": 69,
7721
+ "atoms_per_unit_cell": 2,
7604
7722
  "block": "f-block",
7605
7723
  "boiling_point": 2223,
7606
7724
  "classifications": {
@@ -7680,6 +7798,7 @@ const pTable = JSON.stringify([
7680
7798
  "neutron_cross_section": 105,
7681
7799
  "neutron_mass_absorption": 0.025,
7682
7800
  "oxidation_states": "2,3c",
7801
+ "pearson_symbol": "hP2",
7683
7802
  "period": 6,
7684
7803
  "phase": "Solid",
7685
7804
  "poisson_ratio": 0.21,
@@ -7709,6 +7828,7 @@ const pTable = JSON.stringify([
7709
7828
  },
7710
7829
  "atomic_mass": 173.0451,
7711
7830
  "atomic_number": 70,
7831
+ "atoms_per_unit_cell": 4,
7712
7832
  "block": "f-block",
7713
7833
  "boiling_point": 1469,
7714
7834
  "classifications": {
@@ -7785,6 +7905,7 @@ const pTable = JSON.stringify([
7785
7905
  "neutron_cross_section": 35,
7786
7906
  "neutron_mass_absorption": 0.0076,
7787
7907
  "oxidation_states": "2,3c",
7908
+ "pearson_symbol": "cF4",
7788
7909
  "period": 6,
7789
7910
  "phase": "Solid",
7790
7911
  "poisson_ratio": 0.21,
@@ -7816,6 +7937,7 @@ const pTable = JSON.stringify([
7816
7937
  "appearance": "silvery white",
7817
7938
  "atomic_mass": 174.96681,
7818
7939
  "atomic_number": 71,
7940
+ "atoms_per_unit_cell": 2,
7819
7941
  "block": "d-block",
7820
7942
  "boiling_point": 3675,
7821
7943
  "classifications": {
@@ -7894,6 +8016,7 @@ const pTable = JSON.stringify([
7894
8016
  "neutron_cross_section": 85,
7895
8017
  "neutron_mass_absorption": 0.022,
7896
8018
  "oxidation_states": "3c",
8019
+ "pearson_symbol": "hP2",
7897
8020
  "period": 6,
7898
8021
  "phase": "Solid",
7899
8022
  "poisson_ratio": 0.26,
@@ -7926,6 +8049,7 @@ const pTable = JSON.stringify([
7926
8049
  "appearance": "steel gray",
7927
8050
  "atomic_mass": 178.492,
7928
8051
  "atomic_number": 72,
8052
+ "atoms_per_unit_cell": 2,
7929
8053
  "block": "d-block",
7930
8054
  "boiling_point": 4876,
7931
8055
  "classifications": {
@@ -8005,6 +8129,7 @@ const pTable = JSON.stringify([
8005
8129
  "neutron_cross_section": 104,
8006
8130
  "neutron_mass_absorption": 0.02,
8007
8131
  "oxidation_states": "2,3,4c",
8132
+ "pearson_symbol": "hP2",
8008
8133
  "period": 6,
8009
8134
  "phase": "Solid",
8010
8135
  "poisson_ratio": 0.37,
@@ -8037,6 +8162,7 @@ const pTable = JSON.stringify([
8037
8162
  "appearance": "gray blue",
8038
8163
  "atomic_mass": 180.947882,
8039
8164
  "atomic_number": 73,
8165
+ "atoms_per_unit_cell": 2,
8040
8166
  "block": "d-block",
8041
8167
  "boiling_point": 5731,
8042
8168
  "classifications": {
@@ -8114,6 +8240,7 @@ const pTable = JSON.stringify([
8114
8240
  "neutron_cross_section": 20.5,
8115
8241
  "neutron_mass_absorption": 0.0041,
8116
8242
  "oxidation_states": "-1,2,3,4,5c",
8243
+ "pearson_symbol": "cI2",
8117
8244
  "period": 6,
8118
8245
  "phase": "Solid",
8119
8246
  "poisson_ratio": 0.34,
@@ -8148,6 +8275,7 @@ const pTable = JSON.stringify([
8148
8275
  "appearance": "grayish white, lustrous",
8149
8276
  "atomic_mass": 183.841,
8150
8277
  "atomic_number": 74,
8278
+ "atoms_per_unit_cell": 2,
8151
8279
  "block": "d-block",
8152
8280
  "boiling_point": 6203,
8153
8281
  "classifications": {
@@ -8225,6 +8353,7 @@ const pTable = JSON.stringify([
8225
8353
  "neutron_cross_section": 18.4,
8226
8354
  "neutron_mass_absorption": 0.0036,
8227
8355
  "oxidation_states": "-2,-1,1,2,3,4c,5,6c",
8356
+ "pearson_symbol": "cI2",
8228
8357
  "period": 6,
8229
8358
  "phase": "Solid",
8230
8359
  "poisson_ratio": 0.28,
@@ -8258,6 +8387,7 @@ const pTable = JSON.stringify([
8258
8387
  "appearance": "silvery-grayish",
8259
8388
  "atomic_mass": 186.2071,
8260
8389
  "atomic_number": 75,
8390
+ "atoms_per_unit_cell": 2,
8261
8391
  "block": "d-block",
8262
8392
  "boiling_point": 5869,
8263
8393
  "classifications": {
@@ -8335,6 +8465,7 @@ const pTable = JSON.stringify([
8335
8465
  "neutron_cross_section": 90,
8336
8466
  "neutron_mass_absorption": 0.016,
8337
8467
  "oxidation_states": "-3,-1,1,2,3,4c,5,6,7",
8468
+ "pearson_symbol": "hP2",
8338
8469
  "period": 6,
8339
8470
  "phase": "Solid",
8340
8471
  "poisson_ratio": 0.3,
@@ -8367,6 +8498,7 @@ const pTable = JSON.stringify([
8367
8498
  "appearance": "silvery, blue cast",
8368
8499
  "atomic_mass": 190.233,
8369
8500
  "atomic_number": 76,
8501
+ "atoms_per_unit_cell": 2,
8370
8502
  "block": "d-block",
8371
8503
  "boiling_point": 5285,
8372
8504
  "classifications": {
@@ -8441,6 +8573,7 @@ const pTable = JSON.stringify([
8441
8573
  "neutron_cross_section": 15,
8442
8574
  "neutron_mass_absorption": 0.0023,
8443
8575
  "oxidation_states": "-2,1,2,3,4c,5,6,7,8",
8576
+ "pearson_symbol": "hP2",
8444
8577
  "period": 6,
8445
8578
  "phase": "Solid",
8446
8579
  "poisson_ratio": 0.25,
@@ -8473,6 +8606,7 @@ const pTable = JSON.stringify([
8473
8606
  "appearance": "silvery white",
8474
8607
  "atomic_mass": 192.2173,
8475
8608
  "atomic_number": 77,
8609
+ "atoms_per_unit_cell": 4,
8476
8610
  "block": "d-block",
8477
8611
  "boiling_point": 4403,
8478
8612
  "classifications": {
@@ -8549,6 +8683,7 @@ const pTable = JSON.stringify([
8549
8683
  "neutron_cross_section": 425,
8550
8684
  "neutron_mass_absorption": 0.081,
8551
8685
  "oxidation_states": "-3,-1,1,2,3c,4c,5,6,7,8",
8686
+ "pearson_symbol": "cF4",
8552
8687
  "period": 6,
8553
8688
  "phase": "Solid",
8554
8689
  "poisson_ratio": 0.26,
@@ -8581,6 +8716,7 @@ const pTable = JSON.stringify([
8581
8716
  "appearance": "silvery white",
8582
8717
  "atomic_mass": 195.0849,
8583
8718
  "atomic_number": 78,
8719
+ "atoms_per_unit_cell": 4,
8584
8720
  "block": "d-block",
8585
8721
  "boiling_point": 4098,
8586
8722
  "classifications": {
@@ -8658,6 +8794,7 @@ const pTable = JSON.stringify([
8658
8794
  "neutron_cross_section": 10,
8659
8795
  "neutron_mass_absorption": 0.002,
8660
8796
  "oxidation_states": "2c,4c,5,6",
8797
+ "pearson_symbol": "cF4",
8661
8798
  "period": 6,
8662
8799
  "phase": "Solid",
8663
8800
  "poisson_ratio": 0.38,
@@ -8693,6 +8830,7 @@ const pTable = JSON.stringify([
8693
8830
  "appearance": "metallic yellow",
8694
8831
  "atomic_mass": 196.9665695,
8695
8832
  "atomic_number": 79,
8833
+ "atoms_per_unit_cell": 4,
8696
8834
  "block": "d-block",
8697
8835
  "boiling_point": 3243,
8698
8836
  "classifications": {
@@ -8767,6 +8905,7 @@ const pTable = JSON.stringify([
8767
8905
  "neutron_cross_section": 98.7,
8768
8906
  "neutron_mass_absorption": 0.017,
8769
8907
  "oxidation_states": "-1,1,2,3c,5",
8908
+ "pearson_symbol": "cF4",
8770
8909
  "period": 6,
8771
8910
  "phase": "Solid",
8772
8911
  "poisson_ratio": 0.44,
@@ -8906,6 +9045,7 @@ const pTable = JSON.stringify([
8906
9045
  "appearance": "silvery white",
8907
9046
  "atomic_mass": 204.38,
8908
9047
  "atomic_number": 81,
9048
+ "atoms_per_unit_cell": 2,
8909
9049
  "block": "p-block",
8910
9050
  "boiling_point": 1746,
8911
9051
  "classifications": {
@@ -8982,6 +9122,7 @@ const pTable = JSON.stringify([
8982
9122
  "neutron_cross_section": 3.4,
8983
9123
  "neutron_mass_absorption": 0.00059,
8984
9124
  "oxidation_states": "1c,3c",
9125
+ "pearson_symbol": "hP2",
8985
9126
  "period": 6,
8986
9127
  "phase": "Solid",
8987
9128
  "poisson_ratio": 0.45,
@@ -9018,6 +9159,7 @@ const pTable = JSON.stringify([
9018
9159
  "appearance": "metallic gray",
9019
9160
  "atomic_mass": 207.21,
9020
9161
  "atomic_number": 82,
9162
+ "atoms_per_unit_cell": 4,
9021
9163
  "block": "p-block",
9022
9164
  "boiling_point": 2022,
9023
9165
  "classifications": {
@@ -9095,6 +9237,7 @@ const pTable = JSON.stringify([
9095
9237
  "neutron_cross_section": 0.171,
9096
9238
  "neutron_mass_absorption": 0.00003,
9097
9239
  "oxidation_states": "-4,2c,4c",
9240
+ "pearson_symbol": "cF4",
9098
9241
  "period": 6,
9099
9242
  "phase": "Solid",
9100
9243
  "poisson_ratio": 0.44,
@@ -9129,6 +9272,7 @@ const pTable = JSON.stringify([
9129
9272
  "appearance": "lustrous silver",
9130
9273
  "atomic_mass": 208.980401,
9131
9274
  "atomic_number": 83,
9275
+ "atoms_per_unit_cell": 2,
9132
9276
  "block": "p-block",
9133
9277
  "boiling_point": 1837,
9134
9278
  "classifications": {
@@ -9210,6 +9354,7 @@ const pTable = JSON.stringify([
9210
9354
  "neutron_cross_section": 0.034,
9211
9355
  "neutron_mass_absorption": 0.000006,
9212
9356
  "oxidation_states": "-3,3c,5",
9357
+ "pearson_symbol": "hR2",
9213
9358
  "period": 6,
9214
9359
  "phase": "Solid",
9215
9360
  "poisson_ratio": 0.33,
@@ -9241,6 +9386,7 @@ const pTable = JSON.stringify([
9241
9386
  "appearance": "silvery",
9242
9387
  "atomic_mass": 209,
9243
9388
  "atomic_number": 84,
9389
+ "atoms_per_unit_cell": 1,
9244
9390
  "block": "p-block",
9245
9391
  "boiling_point": 1235,
9246
9392
  "classifications": {
@@ -9293,6 +9439,7 @@ const pTable = JSON.stringify([
9293
9439
  "molar_volume": 0.00002272727272727,
9294
9440
  "neutron_cross_section": 0.5,
9295
9441
  "oxidation_states": "-2c,2c,4c,6",
9442
+ "pearson_symbol": "cP1",
9296
9443
  "period": 6,
9297
9444
  "phase": "Solid",
9298
9445
  "quantum_numbers": "3P2",
@@ -9521,6 +9668,7 @@ const pTable = JSON.stringify([
9521
9668
  "appearance": "silvery white metallic",
9522
9669
  "atomic_mass": 226,
9523
9670
  "atomic_number": 88,
9671
+ "atoms_per_unit_cell": 2,
9524
9672
  "block": "s-block",
9525
9673
  "boiling_point": 2010,
9526
9674
  "classifications": {
@@ -9577,6 +9725,7 @@ const pTable = JSON.stringify([
9577
9725
  "molar_volume": 0.0000452,
9578
9726
  "neutron_cross_section": 13,
9579
9727
  "oxidation_states": "2c",
9728
+ "pearson_symbol": "cI2",
9580
9729
  "period": 7,
9581
9730
  "phase": "Solid",
9582
9731
  "quantum_numbers": "1S0",
@@ -9601,6 +9750,7 @@ const pTable = JSON.stringify([
9601
9750
  },
9602
9751
  "atomic_mass": 227,
9603
9752
  "atomic_number": 89,
9753
+ "atoms_per_unit_cell": 4,
9604
9754
  "block": "f-block",
9605
9755
  "boiling_point": 3500,
9606
9756
  "classifications": {
@@ -9656,6 +9806,7 @@ const pTable = JSON.stringify([
9656
9806
  "neutron_cross_section": 880,
9657
9807
  "neutron_mass_absorption": 0.078,
9658
9808
  "oxidation_states": "2,3c",
9809
+ "pearson_symbol": "cF4",
9659
9810
  "period": 7,
9660
9811
  "phase": "Solid",
9661
9812
  "quantum_numbers": "2D3/2",
@@ -9683,6 +9834,7 @@ const pTable = JSON.stringify([
9683
9834
  "appearance": "silvery, often with black tarnish",
9684
9835
  "atomic_mass": 232.03774,
9685
9836
  "atomic_number": 90,
9837
+ "atoms_per_unit_cell": 4,
9686
9838
  "block": "f-block",
9687
9839
  "boiling_point": 5061,
9688
9840
  "classifications": {
@@ -9763,6 +9915,7 @@ const pTable = JSON.stringify([
9763
9915
  "neutron_cross_section": 7.4,
9764
9916
  "neutron_mass_absorption": 0.001,
9765
9917
  "oxidation_states": "2,3,4c",
9918
+ "pearson_symbol": "cF4",
9766
9919
  "period": 7,
9767
9920
  "phase": "Solid",
9768
9921
  "poisson_ratio": 0.27,
@@ -9793,6 +9946,7 @@ const pTable = JSON.stringify([
9793
9946
  "appearance": "bright, silvery metallic luster",
9794
9947
  "atomic_mass": 231.035882,
9795
9948
  "atomic_number": 91,
9949
+ "atoms_per_unit_cell": 2,
9796
9950
  "block": "f-block",
9797
9951
  "boiling_point": 4300,
9798
9952
  "classifications": {
@@ -9853,6 +10007,7 @@ const pTable = JSON.stringify([
9853
10007
  "molar_volume": 0.0000150316,
9854
10008
  "neutron_cross_section": 200,
9855
10009
  "oxidation_states": "2,3,4,5c",
10010
+ "pearson_symbol": "tI2",
9856
10011
  "period": 7,
9857
10012
  "phase": "Solid",
9858
10013
  "quantum_numbers": "4K11/2",
@@ -9881,6 +10036,7 @@ const pTable = JSON.stringify([
9881
10036
  },
9882
10037
  "atomic_mass": 238.028913,
9883
10038
  "atomic_number": 92,
10039
+ "atoms_per_unit_cell": 4,
9884
10040
  "block": "f-block",
9885
10041
  "boiling_point": 4404,
9886
10042
  "classifications": {
@@ -9960,6 +10116,7 @@ const pTable = JSON.stringify([
9960
10116
  "neutron_cross_section": 7.57,
9961
10117
  "neutron_mass_absorption": 0.0005,
9962
10118
  "oxidation_states": "2,3,4,5,6c",
10119
+ "pearson_symbol": "oC4",
9963
10120
  "period": 7,
9964
10121
  "phase": "Solid",
9965
10122
  "poisson_ratio": 0.23,
@@ -9993,6 +10150,7 @@ const pTable = JSON.stringify([
9993
10150
  "appearance": "silvery metallic",
9994
10151
  "atomic_mass": 237,
9995
10152
  "atomic_number": 93,
10153
+ "atoms_per_unit_cell": 8,
9996
10154
  "block": "f-block",
9997
10155
  "boiling_point": 4447,
9998
10156
  "classifications": {
@@ -10047,6 +10205,7 @@ const pTable = JSON.stringify([
10047
10205
  "molar_volume": 0.00001158924205379,
10048
10206
  "neutron_cross_section": 180,
10049
10207
  "oxidation_states": "3,4,5c,6,7",
10208
+ "pearson_symbol": "oP8",
10050
10209
  "period": 7,
10051
10210
  "phase": "Solid",
10052
10211
  "quantum_numbers": "6L11/2",
@@ -10075,6 +10234,7 @@ const pTable = JSON.stringify([
10075
10234
  "appearance": "silvery white, tarnishing to dark gray in air",
10076
10235
  "atomic_mass": 244,
10077
10236
  "atomic_number": 94,
10237
+ "atoms_per_unit_cell": 16,
10078
10238
  "block": "f-block",
10079
10239
  "boiling_point": 3505,
10080
10240
  "classifications": {
@@ -10140,6 +10300,7 @@ const pTable = JSON.stringify([
10140
10300
  "molar_volume": 0.00001231328219621,
10141
10301
  "neutron_cross_section": 1.7,
10142
10302
  "oxidation_states": "3,4c,5,6,7,8",
10303
+ "pearson_symbol": "mP16",
10143
10304
  "period": 7,
10144
10305
  "phase": "Solid",
10145
10306
  "poisson_ratio": 0.21,
@@ -10170,6 +10331,7 @@ const pTable = JSON.stringify([
10170
10331
  "appearance": "silvery white",
10171
10332
  "atomic_mass": 243,
10172
10333
  "atomic_number": 95,
10334
+ "atoms_per_unit_cell": 4,
10173
10335
  "block": "f-block",
10174
10336
  "boiling_point": 2880,
10175
10337
  "classifications": {
@@ -10226,6 +10388,7 @@ const pTable = JSON.stringify([
10226
10388
  "molar_volume": 0.00001777615215801,
10227
10389
  "neutron_cross_section": 74,
10228
10390
  "oxidation_states": "2,3c,4,5,6",
10391
+ "pearson_symbol": "hP4",
10229
10392
  "period": 7,
10230
10393
  "phase": "Solid",
10231
10394
  "quantum_numbers": "8S7/2",
@@ -10254,6 +10417,7 @@ const pTable = JSON.stringify([
10254
10417
  "appearance": "silvery metallic, glows purple in the dark",
10255
10418
  "atomic_mass": 247,
10256
10419
  "atomic_number": 96,
10420
+ "atoms_per_unit_cell": 4,
10257
10421
  "block": "f-block",
10258
10422
  "boiling_point": 3383,
10259
10423
  "classifications": {
@@ -10298,6 +10462,7 @@ const pTable = JSON.stringify([
10298
10462
  "molar_volume": 0.00001828275351591,
10299
10463
  "neutron_cross_section": 60,
10300
10464
  "oxidation_states": "3c,4",
10465
+ "pearson_symbol": "hP4",
10301
10466
  "period": 7,
10302
10467
  "phase": "Solid",
10303
10468
  "quantum_numbers": "9D2",
@@ -10322,6 +10487,7 @@ const pTable = JSON.stringify([
10322
10487
  "appearance": "silvery",
10323
10488
  "atomic_mass": 247,
10324
10489
  "atomic_number": 97,
10490
+ "atoms_per_unit_cell": 4,
10325
10491
  "block": "f-block",
10326
10492
  "boiling_point": 2900,
10327
10493
  "classifications": {
@@ -10370,6 +10536,7 @@ const pTable = JSON.stringify([
10370
10536
  "molar_volume": 0.00001671177266576,
10371
10537
  "neutron_cross_section": 710,
10372
10538
  "oxidation_states": "3c,4",
10539
+ "pearson_symbol": "hP4",
10373
10540
  "period": 7,
10374
10541
  "phase": "Solid",
10375
10542
  "quantum_numbers": "6H15/2",
@@ -10394,6 +10561,7 @@ const pTable = JSON.stringify([
10394
10561
  "appearance": "silvery",
10395
10562
  "atomic_mass": 251,
10396
10563
  "atomic_number": 98,
10564
+ "atoms_per_unit_cell": 4,
10397
10565
  "block": "f-block",
10398
10566
  "boiling_point": 1743,
10399
10567
  "classifications": {
@@ -10438,6 +10606,7 @@ const pTable = JSON.stringify([
10438
10606
  "molar_volume": 0.00001662251655629,
10439
10607
  "neutron_cross_section": 2900,
10440
10608
  "oxidation_states": "2,3c,4",
10609
+ "pearson_symbol": "hP4",
10441
10610
  "period": 7,
10442
10611
  "phase": "Solid",
10443
10612
  "quantum_numbers": "5I8",
@@ -10462,6 +10631,7 @@ const pTable = JSON.stringify([
10462
10631
  "appearance": "silver-colored",
10463
10632
  "atomic_mass": 252,
10464
10633
  "atomic_number": 99,
10634
+ "atoms_per_unit_cell": 4,
10465
10635
  "block": "f-block",
10466
10636
  "boiling_point": 1269,
10467
10637
  "classifications": {
@@ -10499,6 +10669,7 @@ const pTable = JSON.stringify([
10499
10669
  "melting_point": 1133,
10500
10670
  "neutron_cross_section": 160,
10501
10671
  "oxidation_states": "2,3c",
10672
+ "pearson_symbol": "cF4",
10502
10673
  "period": 7,
10503
10674
  "phase": "Solid",
10504
10675
  "quantum_numbers": "5I15/2",
@@ -11516,4 +11687,4 @@ const pTable = JSON.stringify([
11516
11687
  }
11517
11688
  ]);
11518
11689
 
11519
- export { pTable }
11690
+ export { pTable }