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=26",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=24",
"results": [
{
"id": "mp-1229015",
"created_at": "2022-09-04T14:42:06.581137Z",
"structure_string": "Ag1 Pt1\n1.0\n4.825130 -1.415215 0.000000\n4.825130 1.415215 0.000000\n4.410046 0.000000 2.415824\nAg Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 15.247424066457453,
"density_atomic": 0.06061823217481185,
"volume": 32.99337391153816,
"volume_molar": 9.93453709212973,
"formula_full": "Ag1 Pt1",
"formula_reduced": "AgPt",
"formula_anonymous": "AB",
"energy": -8.97415775,
"energy_per_atom": -4.487078875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.97415775,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010846,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:34.012000Z",
"spacegroup": 166
},
{
"id": "mp-1236",
"created_at": "2022-09-04T14:42:13.212856Z",
"structure_string": "Nd1 Ag1\n1.0\n3.763072 0.000000 0.000000\n0.000000 3.763072 0.000000\n0.000000 0.000000 3.763072\nNd Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Ag"
],
"chemical_system": "Ag-Nd",
"density": 7.85618914122224,
"density_atomic": 0.03753206087018577,
"volume": 53.28777460202656,
"volume_molar": 16.045323972027848,
"formula_full": "Nd1 Ag1",
"formula_reduced": "NdAg",
"formula_anonymous": "AB",
"energy": -8.11143036,
"energy_per_atom": -4.05571518,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.11143036,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006141,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:48.043000Z",
"spacegroup": 221
},
{
"id": "mp-1183965",
"created_at": "2022-09-04T14:42:18.389362Z",
"structure_string": "Cs1 Eu1\n1.0\n2.232210 -3.866301 0.000000\n2.232210 3.866301 0.000000\n0.000000 0.000000 8.008631\nCs Eu\n1 1\ndirect\n0.333333 0.666667 0.500000 Cs\n0.000000 0.000000 0.000000 Eu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cs",
"Eu"
],
"chemical_system": "Cs-Eu",
"density": 3.4219683367933813,
"density_atomic": 0.014468083446720998,
"volume": 138.2353099748864,
"volume_molar": 41.623624733549896,
"formula_full": "Cs1 Eu1",
"formula_reduced": "CsEu",
"formula_anonymous": "AB",
"energy": -10.55387,
"energy_per_atom": -5.276935,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.55387,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 7.705775,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:41.741000Z",
"spacegroup": 187
},
{
"id": "mp-10635",
"created_at": "2022-09-04T14:41:58.689471Z",
"structure_string": "Sn1 Sb1\n1.0\n0.000000 3.092193 3.092193\n3.092193 0.000000 3.092193\n3.092193 3.092193 0.000000\nSn Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 6.752743088929917,
"density_atomic": 0.03382207295022785,
"volume": 59.13298108436983,
"volume_molar": 17.805356782424628,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy": -8.30638571,
"energy_per_atom": -4.153192855,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.11438571,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000627,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:35.814000Z",
"spacegroup": 225
},
{
"id": "mp-32880",
"created_at": "2022-09-04T14:40:33.966108Z",
"structure_string": "Cu1 Br1\n1.0\n-2.047538 2.047538 2.766344\n2.047538 -2.047538 2.766344\n2.047538 2.047538 -2.766344\nCu Br\n1 1\ndirect\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.134752715060553,
"density_atomic": 0.043112169576260545,
"volume": 46.39061359373776,
"volume_molar": 13.968540250212913,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy": -6.769294009999999,
"energy_per_atom": -3.3846470049999997,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.23529401,
"band_gap": 0.4449000000000001,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0001354,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.362000Z",
"spacegroup": 119
},
{
"id": "mp-1219509",
"created_at": "2022-09-04T14:41:58.754019Z",
"structure_string": "Re1 Os1\n1.0\n1.389131 -2.406046 0.000000\n1.389131 2.406046 0.000000\n0.000000 0.000000 4.398023\nRe Os\n1 1\ndirect\n0.666667 0.333333 0.000000 Re\n0.000000 0.000000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"Os"
],
"chemical_system": "Os-Re",
"density": 21.26213052600672,
"density_atomic": 0.0680292016615553,
"volume": 29.39913965108665,
"volume_molar": 8.852287860087054,
"formula_full": "Re1 Os1",
"formula_reduced": "ReOs",
"formula_anonymous": "AB",
"energy": -23.84358252,
"energy_per_atom": -11.92179126,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.84358252,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005095,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:31.458000Z",
"spacegroup": 187
},
{
"id": "mp-11503",
"created_at": "2022-09-04T14:41:57.948076Z",
"structure_string": "Mn1 Zn1\n1.0\n2.999169 0.000000 0.000000\n0.000000 2.999169 0.000000\n0.000000 0.000000 2.999169\nMn Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Zn"
],
"chemical_system": "Mn-Zn",
"density": 7.407671468975086,
"density_atomic": 0.07413566374715759,
"volume": 26.97756921447515,
"volume_molar": 8.123135958610598,
"formula_full": "Mn1 Zn1",
"formula_reduced": "MnZn",
"formula_anonymous": "AB",
"energy": -10.29677153,
"energy_per_atom": -5.148385765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.29677153,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.8528941,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:32.148000Z",
"spacegroup": 221
},
{
"id": "mp-1009005",
"created_at": "2022-09-04T14:41:57.667676Z",
"structure_string": "Ir1 N1\n1.0\n2.756920 0.000000 0.000000\n0.000000 2.756920 0.000000\n0.000000 0.000000 2.756920\nIr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 16.342375311714466,
"density_atomic": 0.09544594972731445,
"volume": 20.95426789417389,
"volume_molar": 6.309477539073197,
"formula_full": "Ir1 N1",
"formula_reduced": "IrN",
"formula_anonymous": "AB",
"energy": -14.17497978,
"energy_per_atom": -7.08748989,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.81397978,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0013526,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:33.636000Z",
"spacegroup": 221
},
{
"id": "mp-2381",
"created_at": "2022-09-04T14:42:28.963583Z",
"structure_string": "Er1 Rh1\n1.0\n3.399850 0.000000 0.000000\n0.000000 3.399850 0.000000\n0.000000 0.000000 3.399850\nEr Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Rh"
],
"chemical_system": "Er-Rh",
"density": 11.415583347832111,
"density_atomic": 0.050892141492989824,
"volume": 39.29879822949662,
"volume_molar": 11.83314473184337,
"formula_full": "Er1 Rh1",
"formula_reduced": "ErRh",
"formula_anonymous": "AB",
"energy": -13.82553101,
"energy_per_atom": -6.912765505,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.82553101,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004571,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:52.901000Z",
"spacegroup": 221
},
{
"id": "mp-1021666",
"created_at": "2022-09-04T14:41:58.748909Z",
"structure_string": "Al1 Si1\n1.0\n3.151888 0.000000 0.000000\n0.000000 3.151888 0.000000\n0.000000 0.000000 3.151888\nAl Si\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Si"
],
"chemical_system": "Al-Si",
"density": 2.920306860855885,
"density_atomic": 0.06387305158097023,
"volume": 31.312109731670663,
"volume_molar": 9.428296614834329,
"formula_full": "Al1 Si1",
"formula_reduced": "AlSi",
"formula_anonymous": "AB",
"energy": -8.56447814,
"energy_per_atom": -4.28223907,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.63547814,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003807,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.399000Z",
"spacegroup": 221
},
{
"id": "mp-972664",
"created_at": "2022-09-04T14:41:51.533523Z",
"structure_string": "Sm1 Th1\n1.0\n1.786825 -3.094872 0.000000\n1.786825 3.094872 0.000000\n0.000000 0.000000 5.973690\nSm Th\n1 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.666667 0.333333 0.000000 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Th"
],
"chemical_system": "Sm-Th",
"density": 9.610973695179181,
"density_atomic": 0.030271406948574994,
"volume": 66.06894761771714,
"volume_molar": 19.893825120947962,
"formula_full": "Sm1 Th1",
"formula_reduced": "SmTh",
"formula_anonymous": "AB",
"energy": -11.99392962,
"energy_per_atom": -5.99696481,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.99392962,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1153977,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:29.827000Z",
"spacegroup": 187
},
{
"id": "mp-143",
"created_at": "2022-09-04T14:40:26.215768Z",
"structure_string": "Tm2\n1.0\n1.781323 -3.085341 0.000000\n1.781323 3.085341 0.000000\n0.000000 0.000000 5.513155\nTm\n2\ndirect\n0.333333 0.666667 0.250000 Tm\n0.666667 0.333333 0.750000 Tm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.258074136749464,
"density_atomic": 0.03300304043644443,
"volume": 60.60047721516743,
"volume_molar": 18.247230195645557,
"formula_full": "Tm2",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy": -8.94449395,
"energy_per_atom": -4.472246975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.94449395,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.4632692,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:48.664000Z",
"spacegroup": 194
}
]
}