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=12133",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=chemical_system&page=12131",
"results": [
{
"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-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-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-1100925",
"created_at": "2022-09-04T14:44:19.318700Z",
"structure_string": "V21 S24\n1.0\n3.193008 -5.530453 0.000000\n3.193008 5.530453 0.000000\n0.000000 0.000000 18.031877\nV S\n21 24\ndirect\n0.500104 0.499759 0.835419 V\n0.000588 0.000588 0.500000 V\n0.500241 0.000345 0.168752 V\n0.999412 0.000000 0.833333 V\n0.499759 0.500104 0.164581 V\n0.499896 0.999655 0.497914 V\n0.501486 0.501810 0.667613 V\n0.000567 0.000000 0.333333 V\n0.498190 0.999676 0.000946 V\n0.999433 0.999433 0.000000 V\n0.501810 0.501486 0.332387 V\n0.498514 0.000324 0.665720 V\n0.000345 0.500241 0.831248 V\n0.999655 0.499896 0.502086 V\n0.000000 0.501217 0.166667 V\n0.000324 0.498514 0.334280 V\n0.999676 0.498190 0.999054 V\n0.000000 0.000567 0.666667 V\n0.501217 0.000000 0.833333 V\n0.498783 0.498783 0.500000 V\n0.000000 0.999412 0.166667 V\n0.667188 0.833724 0.750778 S\n0.664498 0.836380 0.415140 S\n0.665248 0.829186 0.082123 S\n0.335502 0.171882 0.918193 S\n0.334752 0.163938 0.251210 S\n0.332812 0.166536 0.582555 S\n0.836380 0.664498 0.584860 S\n0.828118 0.163620 0.251526 S\n0.336428 0.665002 0.917889 S\n0.171882 0.335502 0.081807 S\n0.663572 0.328574 0.415445 S\n0.163620 0.828118 0.748474 S\n0.833724 0.667188 0.249222 S\n0.833464 0.166276 0.915888 S\n0.328574 0.663572 0.584555 S\n0.166536 0.332812 0.417445 S\n0.671426 0.334998 0.748778 S\n0.166276 0.833464 0.084112 S\n0.829186 0.665248 0.917877 S\n0.836062 0.170814 0.584543 S\n0.334998 0.671426 0.251222 S\n0.163938 0.334752 0.748790 S\n0.665002 0.336428 0.082111 S\n0.170814 0.836062 0.415457 S\n",
"nsites": 45,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.79598108432097,
"density_atomic": 0.07066117734582757,
"volume": 636.8419221174664,
"volume_molar": 8.52255932635631,
"formula_full": "V21 S24",
"formula_reduced": "V7S8",
"formula_anonymous": "A7B8",
"energy": -342.87702549,
"energy_per_atom": -7.619489455333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -330.80502549,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.1146077,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:33.636000Z",
"spacegroup": 152
},
{
"id": "mp-1868",
"created_at": "2022-09-04T14:45:13.308010Z",
"structure_string": "V4 S4\n1.0\n3.208094 0.000000 0.000000\n0.000000 5.792848 0.000000\n0.000000 0.000000 5.849744\nV S\n4 4\ndirect\n0.250000 0.802256 0.989696 V\n0.250000 0.697744 0.489696 V\n0.750000 0.302256 0.510304 V\n0.750000 0.197744 0.010304 V\n0.750000 0.923163 0.719776 S\n0.250000 0.076837 0.280224 S\n0.250000 0.423163 0.780224 S\n0.750000 0.576837 0.219776 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 5.071601388958302,
"density_atomic": 0.07358917061548925,
"volume": 108.7116478292818,
"volume_molar": 8.183460568493544,
"formula_full": "V4 S4",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy": -62.04926631,
"energy_per_atom": -7.75615828875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -60.03726631,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0206354,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:55.357000Z",
"spacegroup": 62
},
{
"id": "mp-1013525",
"created_at": "2022-09-04T14:45:25.501412Z",
"structure_string": "V2 S4\n1.0\n1.590128 -2.754182 0.000000\n1.590128 2.754182 0.000000\n0.000000 0.000000 14.429642\nV S\n2 4\ndirect\n0.666667 0.333333 0.750000 V\n0.333333 0.666667 0.250000 V\n0.333333 0.666667 0.853386 S\n0.666667 0.333333 0.353386 S\n0.333333 0.666667 0.646614 S\n0.666667 0.333333 0.146614 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 3.023685343583459,
"density_atomic": 0.047472376981184436,
"volume": 126.3892895520712,
"volume_molar": 12.685568203982836,
"formula_full": "V2 S4",
"formula_reduced": "VS2",
"formula_anonymous": "AB2",
"energy": -41.92332042,
"energy_per_atom": -6.98722007,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.91132042,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9934707,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:06.668000Z",
"spacegroup": 194
},
{
"id": "mp-560908",
"created_at": "2022-09-04T14:44:48.706983Z",
"structure_string": "V3 S4\n1.0\n1.527361 6.111800 0.000000\n-1.527361 6.111800 0.000000\n0.000000 3.864707 5.866084\nV S\n3 4\ndirect\n0.910021 0.910021 0.459717 V\n0.000000 0.000000 0.000000 V\n0.089979 0.089979 0.540283 V\n0.338755 0.338755 0.276725 S\n0.592386 0.592386 0.255706 S\n0.661245 0.661245 0.723275 S\n0.407614 0.407614 0.744294 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.2618375423351775,
"density_atomic": 0.0639159039703186,
"volume": 109.51890789576683,
"volume_molar": 9.421975417568332,
"formula_full": "V3 S4",
"formula_reduced": "V3S4",
"formula_anonymous": "A3B4",
"energy": -51.13404474,
"energy_per_atom": -7.304863534285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -49.12204474,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.6426164,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:45.708000Z",
"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-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-1081",
"created_at": "2022-09-04T14:48:11.557740Z",
"structure_string": "V3 S4\n1.0\n1.624007 6.310674 0.000000\n-1.624007 6.310674 0.000000\n0.000000 2.510126 5.298936\nV S\n3 4\ndirect\n0.000000 0.000000 0.000000 V\n0.742131 0.742131 0.318827 V\n0.257869 0.257869 0.681173 V\n0.640717 0.640717 0.019076 S\n0.359283 0.359283 0.980924 S\n0.109500 0.109500 0.550787 S\n0.890500 0.890500 0.449213 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.297379252323799,
"density_atomic": 0.064448932388227,
"volume": 108.61312578202927,
"volume_molar": 9.344050454899504,
"formula_full": "V3 S4",
"formula_reduced": "V3S4",
"formula_anonymous": "A3B4",
"energy": -52.75962751,
"energy_per_atom": -7.5370896442857145,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.74762751,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9445328,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:39.394000Z",
"spacegroup": 12
},
{
"id": "mp-1045335",
"created_at": "2022-09-04T14:41:46.403482Z",
"structure_string": "Y2 V4 S8\n1.0\n-3.680041 3.825408 5.211607\n3.680041 -3.825408 5.211607\n3.680041 3.825408 -5.211607\nY V S\n2 4 8\ndirect\n0.500000 0.500000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.886824 0.136824 0.750000 V\n0.113176 0.863176 0.250000 V\n0.500000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.286575 0.760865 0.525711 S\n0.735154 0.760865 0.974289 S\n0.261018 0.770979 0.009961 S\n0.713425 0.239135 0.474289 S\n0.738982 0.748943 0.509961 S\n0.264846 0.239135 0.025711 S\n0.261018 0.251057 0.490039 S\n0.738982 0.229021 0.990039 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"V",
"S"
],
"chemical_system": "S-V-Y",
"density": 3.610557016646011,
"density_atomic": 0.04770522698525121,
"volume": 293.4688897786465,
"volume_molar": 12.623649735199532,
"formula_full": "Y2 V4 S8",
"formula_reduced": "Y(VS2)2",
"formula_anonymous": "AB2C4",
"energy": -102.63304588,
"energy_per_atom": -7.330931848571429,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -98.60904588,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 9.9998477,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.252000Z",
"spacegroup": 74
},
{
"id": "mp-1045354",
"created_at": "2022-09-04T14:41:28.419952Z",
"structure_string": "Y2 V4 S8\n1.0\n-3.678136 3.678136 5.520236\n3.678136 -3.678136 5.520236\n3.678136 3.678136 -5.520236\nY V S\n2 4 8\ndirect\n0.500000 0.500000 0.000000 Y\n0.250000 0.750000 0.500000 Y\n0.375000 0.125000 0.250000 V\n0.875000 0.125000 0.250000 V\n0.875000 0.625000 0.750000 V\n0.875000 0.125000 0.750000 V\n0.672037 0.898412 0.773625 S\n0.101588 0.875214 0.773625 S\n0.101588 0.327963 0.226375 S\n0.077963 0.351588 0.726375 S\n0.625214 0.351588 0.273625 S\n0.648412 0.374786 0.726375 S\n0.124786 0.898412 0.226375 S\n0.648412 0.922037 0.273625 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"V",
"S"
],
"chemical_system": "S-V-Y",
"density": 3.5470153970028426,
"density_atomic": 0.046865670270286576,
"volume": 298.7261233917778,
"volume_molar": 12.849791169674388,
"formula_full": "Y2 V4 S8",
"formula_reduced": "Y(VS2)2",
"formula_anonymous": "AB2C4",
"energy": -102.11573966,
"energy_per_atom": -7.293981404285715,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -98.09173966,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 10.000431,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:20.311000Z",
"spacegroup": 141
}
]
}