HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12144",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12142",
"results": [
{
"id": "mp-1179688",
"created_at": "2022-09-04T14:47:25.861223Z",
"structure_string": "Rb1 P1\n1.0\n2.445665 4.304392 0.000000\n-2.445665 4.304392 0.000000\n0.000000 2.913287 4.145387\nRb P\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"P"
],
"chemical_system": "P-Rb",
"density": 2.2154056520112544,
"density_atomic": 0.02291533100787824,
"volume": 87.27781411110337,
"volume_molar": 26.279964090108937,
"formula_full": "Rb1 P1",
"formula_reduced": "RbP",
"formula_anonymous": "AB",
"energy": -5.1390274,
"energy_per_atom": -2.5695137,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.1390274,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0000464,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:12.927000Z",
"spacegroup": 12
},
{
"id": "mp-1182248",
"created_at": "2022-09-04T14:47:31.032056Z",
"structure_string": "Bi2\n1.0\n7.561194 8.155362 0.000000\n-7.561194 8.155362 0.000000\n0.000000 1.823426 6.110043\nBi\n2\ndirect\n0.474598 0.474598 0.819277 Bi\n0.525402 0.525402 0.180723 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 0.9210363331483055,
"density_atomic": 0.0026541294998048332,
"volume": 753.5427341232094,
"volume_molar": 226.8970206782611,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy": -5.62543485,
"energy_per_atom": -2.812717425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.62543485,
"band_gap": 1.5046,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:11.494000Z",
"spacegroup": 12
},
{
"id": "mp-20351",
"created_at": "2022-09-04T14:47:30.023938Z",
"structure_string": "In1 P1\n1.0\n0.000000 2.978363 2.978363\n2.978363 0.000000 2.978363\n2.978363 2.978363 0.000000\nIn P\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"P"
],
"chemical_system": "In-P",
"density": 4.5816214404051765,
"density_atomic": 0.03785010737806824,
"volume": 52.840008616696146,
"volume_molar": 15.910498482467856,
"formula_full": "In1 P1",
"formula_reduced": "InP",
"formula_anonymous": "AB",
"energy": -8.57657251,
"energy_per_atom": -4.288286255,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.57657251,
"band_gap": 0.4546000000000001,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0003057,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:14.930000Z",
"spacegroup": 216
},
{
"id": "mp-1057084",
"created_at": "2022-09-04T14:47:30.368417Z",
"structure_string": "N1 Cl1\n1.0\n0.000000 2.327810 2.327810\n2.327810 0.000000 2.327810\n2.327810 2.327810 0.000000\nN Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"N",
"Cl"
],
"chemical_system": "Cl-N",
"density": 3.2555771452794935,
"density_atomic": 0.07927886271322848,
"volume": 25.227405282471082,
"volume_molar": 7.59614928103042,
"formula_full": "N1 Cl1",
"formula_reduced": "NCl",
"formula_anonymous": "AB",
"energy": -5.86174297,
"energy_per_atom": -2.930871485,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.24774297,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012413,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:13.876000Z",
"spacegroup": 225
},
{
"id": "mp-1057787",
"created_at": "2022-09-04T14:47:27.773762Z",
"structure_string": "K1 P1\n1.0\n-2.335702 2.414504 3.354271\n2.335702 -2.414504 3.354271\n2.335702 2.414504 -3.354271\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 1.5377668499883854,
"density_atomic": 0.0264317851239832,
"volume": 75.66647468639096,
"volume_molar": 22.783708068721158,
"formula_full": "K1 P1",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy": -5.33013237,
"energy_per_atom": -2.665066185,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.33013237,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9994857,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:09.359000Z",
"spacegroup": 71
},
{
"id": "mp-13032",
"created_at": "2022-09-04T14:47:27.795693Z",
"structure_string": "Mg1 S1\n1.0\n0.000000 2.849066 2.849066\n2.849066 0.000000 2.849066\n2.849066 2.849066 0.000000\nMg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.0237627907067632,
"density_atomic": 0.04324067551782242,
"volume": 46.25274642565804,
"volume_molar": 13.92702747559498,
"formula_full": "Mg1 S1",
"formula_reduced": "MgS",
"formula_anonymous": "AB",
"energy": -9.06022963,
"energy_per_atom": -4.530114815,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.55722963,
"band_gap": 3.5358,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001699,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:07.647000Z",
"spacegroup": 216
},
{
"id": "mp-1023128",
"created_at": "2022-09-04T14:47:30.559578Z",
"structure_string": "Cu1 S1\n1.0\n0.000000 2.439903 2.439903\n2.439903 0.000000 2.439903\n2.439903 2.439903 0.000000\nCu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"S"
],
"chemical_system": "Cu-S",
"density": 5.46524051627785,
"density_atomic": 0.06884657139378132,
"volume": 29.05010314254594,
"volume_molar": 8.747190510846501,
"formula_full": "Cu1 S1",
"formula_reduced": "CuS",
"formula_anonymous": "AB",
"energy": -8.87631877,
"energy_per_atom": -4.438159385,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.37331877,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0021995,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:12.352000Z",
"spacegroup": 225
},
{
"id": "mp-10908",
"created_at": "2022-09-04T14:47:34.895949Z",
"structure_string": "Al1 Re1\n1.0\n3.062743 0.000000 0.000000\n0.000000 3.062743 0.000000\n0.000000 0.000000 3.062743\nAl Re\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Re\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Re"
],
"chemical_system": "Al-Re",
"density": 12.322002204711783,
"density_atomic": 0.06961427873632256,
"volume": 28.729738155808292,
"volume_molar": 8.650726358611019,
"formula_full": "Al1 Re1",
"formula_reduced": "AlRe",
"formula_anonymous": "AB",
"energy": -16.21093862,
"energy_per_atom": -8.10546931,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.21093862,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.006314,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:15.276000Z",
"spacegroup": 221
},
{
"id": "mp-1058490",
"created_at": "2022-09-04T14:47:30.379901Z",
"structure_string": "Eu1 In1\n1.0\n3.794564 0.000000 0.000000\n0.000000 3.794564 0.000000\n0.000000 0.000000 4.300742\nEu In\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"In"
],
"chemical_system": "Eu-In",
"density": 7.153827553500686,
"density_atomic": 0.03229704891247203,
"volume": 61.92516243264776,
"volume_molar": 18.646102237763444,
"formula_full": "Eu1 In1",
"formula_reduced": "EuIn",
"formula_anonymous": "AB",
"energy": -13.92162562,
"energy_per_atom": -6.96081281,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.92162562,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.1160313,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:10.788000Z",
"spacegroup": 123
},
{
"id": "mp-12778",
"created_at": "2022-09-04T14:47:35.793455Z",
"structure_string": "V1 Os1\n1.0\n3.023683 0.000000 0.000000\n0.000000 3.023683 0.000000\n0.000000 0.000000 3.023683\nV Os\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 14.486594620813907,
"density_atomic": 0.07234711561668652,
"volume": 27.644502243828356,
"volume_molar": 8.32395418762351,
"formula_full": "V1 Os1",
"formula_reduced": "VOs",
"formula_anonymous": "AB",
"energy": -20.77794633,
"energy_per_atom": -10.388973165,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.77794633,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.2202574,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:14.048000Z",
"spacegroup": 221
},
{
"id": "mp-11718",
"created_at": "2022-09-04T14:47:25.174839Z",
"structure_string": "Rb1 F1\n1.0\n0.000000 2.869460 2.869460\n2.869460 0.000000 2.869460\n2.869460 2.869460 0.000000\nRb F\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"F"
],
"chemical_system": "F-Rb",
"density": 3.6710845512958685,
"density_atomic": 0.042325244414367955,
"volume": 47.25312346503708,
"volume_molar": 14.22824804280561,
"formula_full": "Rb1 F1",
"formula_reduced": "RbF",
"formula_anonymous": "AB",
"energy": -8.64108999,
"energy_per_atom": -4.320544995,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.17908999,
"band_gap": 5.5244,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.5e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:10.183000Z",
"spacegroup": 225
},
{
"id": "mp-460",
"created_at": "2022-09-04T14:47:25.116667Z",
"structure_string": "Pr1 Zn1\n1.0\n3.715084 0.000000 0.000000\n0.000000 3.715084 0.000000\n0.000000 0.000000 3.715084\nPr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Zn"
],
"chemical_system": "Pr-Zn",
"density": 6.681553672740455,
"density_atomic": 0.03900534128161071,
"volume": 51.27502886233972,
"volume_molar": 15.439272064103623,
"formula_full": "Pr1 Zn1",
"formula_reduced": "PrZn",
"formula_anonymous": "AB",
"energy": -6.65310834,
"energy_per_atom": -3.32655417,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.65310834,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0629154,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:09.825000Z",
"spacegroup": 221
}
]
}