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=-chemical_system&page=65",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=63",
"results": [
{
"id": "mp-849080",
"created_at": "2022-09-04T14:45:13.274553Z",
"structure_string": "V1 S2\n1.0\n2.325857 0.000000 0.000000\n0.303743 2.344110 0.000000\n0.720973 0.808621 22.243373\nV S\n1 2\ndirect\n0.500306 0.499198 0.500032 V\n0.932262 0.462429 0.189317 S\n0.067433 0.584373 0.810651 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 1.5756335873939755,
"density_atomic": 0.024737716774568954,
"volume": 121.2723076805569,
"volume_molar": 24.343963571411432,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy": -15.17177881,
"energy_per_atom": -5.057259603333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.16577881,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0103776,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:55.604000Z",
"spacegroup": 1
},
{
"id": "mp-849098",
"created_at": "2022-09-04T14:47:35.257612Z",
"structure_string": "V1 S2\n1.0\n2.885050 0.000000 0.000000\n0.000000 3.489932 0.000000\n0.000000 0.000000 28.149620\nV S\n1 2\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.438766 S\n0.000000 0.500000 0.561234 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 0.6741771457119657,
"density_atomic": 0.010584696480159382,
"volume": 283.4280610335297,
"volume_molar": 56.89478929592622,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy": -19.21268124,
"energy_per_atom": -6.404227079999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.20668124,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0824048,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:12.100000Z",
"spacegroup": 47
},
{
"id": "mp-1207843",
"created_at": "2022-09-04T14:42:04.375571Z",
"structure_string": "V7 S8\n1.0\n3.191309 -5.527510 0.000000\n3.191309 5.527510 0.000000\n0.000000 0.000000 6.049679\nV S\n7 8\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.164140 0.328281 0.746959 S\n0.671719 0.835860 0.746959 S\n0.328281 0.164140 0.253041 S\n0.164140 0.835860 0.746959 S\n0.835860 0.671719 0.253041 S\n0.835860 0.164140 0.253041 S\n0.333333 0.666667 0.249121 S\n0.666667 0.333333 0.750879 S\n",
"nsites": 15,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.770096119742724,
"density_atomic": 0.0702798034328583,
"volume": 213.43258329301142,
"volume_molar": 8.56880706240626,
"formula_full": "V7 S8",
"formula_reduced": "V7S8",
"formula_anonymous": "A7B8",
"energy": -114.18925317,
"energy_per_atom": -7.612616878,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -110.16525317,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.5257802,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:35.202000Z",
"spacegroup": 164
},
{
"id": "mp-9561",
"created_at": "2022-09-04T14:45:37.851402Z",
"structure_string": "V1 S2\n1.0\n1.596943 -2.765986 0.000000\n1.596943 2.765986 0.000000\n0.000000 0.000000 6.537552\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666667 0.333333 0.775798 S\n0.333333 0.666667 0.224202 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.3085090518000313,
"density_atomic": 0.051944157908498635,
"volume": 57.75432927961985,
"volume_molar": 11.593490014042006,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy": -20.91146405,
"energy_per_atom": -6.970488016666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.90546405,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.5882249,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:01.275000Z",
"spacegroup": 164
},
{
"id": "mp-1216463",
"created_at": "2022-09-04T14:41:14.886940Z",
"structure_string": "V7 S8\n1.0\n3.195038 5.534926 0.000000\n-3.195038 5.534926 0.000000\n0.000000 5.531672 6.024093\nV S\n7 8\ndirect\n0.750887 0.249113 0.500000 V\n0.249113 0.750887 0.500000 V\n0.747414 0.747414 0.505517 V\n0.252586 0.252586 0.494483 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.000000 0.000000 0.000000 V\n0.048130 0.540948 0.246398 S\n0.540948 0.048130 0.246398 S\n0.040359 0.040359 0.252497 S\n0.541594 0.541594 0.244654 S\n0.458406 0.458406 0.755346 S\n0.959641 0.959641 0.747503 S\n0.459052 0.951870 0.753602 S\n0.951870 0.459052 0.753602 S\n",
"nsites": 15,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.778354221725124,
"density_atomic": 0.07040147347251423,
"volume": 213.06372239291585,
"volume_molar": 8.553998180664689,
"formula_full": "V7 S8",
"formula_reduced": "V7S8",
"formula_anonymous": "A7B8",
"energy": -114.27510715,
"energy_per_atom": -7.618340476666666,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -110.25110715,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.9014629,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:27.089000Z",
"spacegroup": 12
},
{
"id": "mp-1013526",
"created_at": "2022-09-04T14:45:13.200179Z",
"structure_string": "V1 S2\n1.0\n6.495794 -1.596823 0.000000\n6.495794 1.596823 0.000000\n6.103256 0.000000 2.737781\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.742618 0.742618 0.742618 S\n0.257382 0.257382 0.257382 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.3643343346397767,
"density_atomic": 0.05282062439588414,
"volume": 56.79599653187296,
"volume_molar": 11.401116190647027,
"formula_full": "V1 S2",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy": -20.9061727,
"energy_per_atom": -6.968724233333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.9001727,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.6284424,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:58.834000Z",
"spacegroup": 166
},
{
"id": "mp-1133",
"created_at": "2022-09-04T14:43:42.694357Z",
"structure_string": "V5 S4\n1.0\n-4.495591 4.495591 1.578355\n4.495591 -4.495591 1.578355\n4.495591 4.495591 -1.578355\nV S\n5 4\ndirect\n0.620986 0.299909 0.920895 V\n0.700091 0.620986 0.321077 V\n0.000000 0.000000 0.000000 V\n0.379014 0.700091 0.079105 V\n0.299909 0.379014 0.678923 V\n0.271575 0.936212 0.207787 S\n0.063788 0.271575 0.335362 S\n0.728425 0.063788 0.792213 S\n0.936212 0.728425 0.664638 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.983939356575287,
"density_atomic": 0.07053493029950364,
"volume": 127.59635490932546,
"volume_molar": 8.537813441409721,
"formula_full": "V5 S4",
"formula_reduced": "V5S4",
"formula_anonymous": "A4B5",
"energy": -72.20157605,
"energy_per_atom": -8.022397338888888,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -70.18957605,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0426884,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:16.657000Z",
"spacegroup": 87
},
{
"id": "mp-1214",
"created_at": "2022-09-04T14:40:18.602177Z",
"structure_string": "V2 S2\n1.0\n1.577722 -2.732694 0.000000\n1.577722 2.732694 0.000000\n0.000000 0.000000 6.455413\nV S\n2 2\ndirect\n0.333333 0.666667 0.250000 V\n0.666667 0.333333 0.750000 V\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.952399628510783,
"density_atomic": 0.0718595475606614,
"volume": 55.66414117237985,
"volume_molar": 8.380432335614573,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy": -29.62897813,
"energy_per_atom": -7.4072445325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -28.62297813,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.8336444,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.729000Z",
"spacegroup": 194
},
{
"id": "mp-1216498",
"created_at": "2022-09-04T14:47:55.496515Z",
"structure_string": "V6 S10\n1.0\n4.868692 -2.814592 -0.008347\n-1.607328 -2.805061 -5.850690\n-0.005414 5.602465 -5.845643\nV S\n6 10\ndirect\n0.787753 0.407824 0.591749 V\n0.412247 0.192176 0.808251 V\n0.600000 0.800000 0.200000 V\n0.994522 0.013555 0.984168 V\n0.205478 0.586445 0.415832 V\n0.100000 0.300000 0.200000 V\n0.716041 0.149816 0.102049 S\n0.916786 0.747157 0.499815 S\n0.116901 0.355937 0.895343 S\n0.315293 0.945058 0.299575 S\n0.519540 0.549101 0.701477 S\n0.884707 0.654942 0.100425 S\n0.083099 0.244063 0.504657 S\n0.283214 0.852843 0.900185 S\n0.483959 0.450184 0.297951 S\n0.680460 0.050899 0.698523 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.911915586708397,
"density_atomic": 0.060183666427791535,
"volume": 265.8528625735494,
"volume_molar": 10.006270999167814,
"formula_full": "V6 S10",
"formula_reduced": "V3S5",
"formula_anonymous": "A3B5",
"energy": -115.36729822,
"energy_per_atom": -7.21045613875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -110.33729822,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.6718978,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:19.921000Z",
"spacegroup": 2
},
{
"id": "mp-690772",
"created_at": "2022-09-04T14:39:58.661654Z",
"structure_string": "V5 S8\n1.0\n3.308779 5.666105 0.000000\n-3.308779 5.666105 0.000000\n0.000000 5.529917 5.711600\nV S\n5 8\ndirect\n0.000000 0.000000 0.000000 V\n0.706857 0.293143 0.500000 V\n0.293143 0.706857 0.500000 V\n0.274401 0.274401 0.491508 V\n0.725599 0.725599 0.508492 V\n0.017182 0.017182 0.289165 S\n0.982818 0.982818 0.710835 S\n0.557605 0.557605 0.219058 S\n0.442395 0.442395 0.780942 S\n0.039120 0.539999 0.247798 S\n0.460001 0.960880 0.752202 S\n0.539999 0.039120 0.247798 S\n0.960880 0.460001 0.752202 S\n",
"nsites": 13,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.963904157926391,
"density_atomic": 0.0607020268830624,
"volume": 214.16088831833343,
"volume_molar": 9.92082319030495,
"formula_full": "V5 S8",
"formula_reduced": "V5S8",
"formula_anonymous": "A5B8",
"energy": -94.73502854,
"energy_per_atom": -7.287309887692308,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -90.71102854,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0463548,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:54.726000Z",
"spacegroup": 12
},
{
"id": "mp-799",
"created_at": "2022-09-04T14:39:35.398517Z",
"structure_string": "V6 S8\n1.0\n4.542587 -7.867991 0.000000\n4.542587 7.867991 0.000000\n0.000000 0.000000 3.256189\nV S\n6 8\ndirect\n0.510734 0.880719 0.750000 V\n0.630016 0.510734 0.250000 V\n0.880719 0.369984 0.250000 V\n0.119281 0.630016 0.750000 V\n0.369984 0.489266 0.750000 V\n0.489266 0.119281 0.250000 V\n0.666667 0.333333 0.750000 S\n0.333333 0.666667 0.250000 S\n0.653469 0.704859 0.750000 S\n0.948610 0.653469 0.250000 S\n0.704859 0.051390 0.250000 S\n0.295141 0.948610 0.750000 S\n0.346531 0.295141 0.250000 S\n0.051390 0.346531 0.750000 S\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.010599378497586,
"density_atomic": 0.06014801882828571,
"volume": 232.75912112696625,
"volume_molar": 10.012201361432005,
"formula_full": "V6 S8",
"formula_reduced": "V3S4",
"formula_anonymous": "A3B4",
"energy": -105.80398635,
"energy_per_atom": -7.557427596428572,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -101.77998635,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012242,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:30.952000Z",
"spacegroup": 176
},
{
"id": "mp-557523",
"created_at": "2022-09-04T14:42:04.537175Z",
"structure_string": "V2 S4\n1.0\n1.594074 -2.761017 0.000000\n1.594074 2.761017 0.000000\n0.000000 0.000000 22.838696\nV S\n2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333333 0.666667 0.935641 S\n0.333333 0.666667 0.564359 S\n0.666667 0.333333 0.064359 S\n0.666667 0.333333 0.435641 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 1.9009382480025607,
"density_atomic": 0.02984505557717236,
"volume": 201.03832557742766,
"volume_molar": 20.178018246366296,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy": -41.80923677,
"energy_per_atom": -6.968206128333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.79723677,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.157137,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:36.994000Z",
"spacegroup": 194
}
]
}