HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1115",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1113",
"results": [
{
"id": "jvasp-79463",
"created_at": "2022-09-04T14:37:07.572038Z",
"updated_at": "2022-09-04T14:37:07.572062Z",
"structure_string": "Sc2 Mn1 Sn1\n1.0\n3.341890 3.341890 -0.000000\n3.341890 0.000000 -3.341890\n-0.000000 3.341890 -3.341890\nSc Mn Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Mn",
"Sn"
],
"chemical_system": "Mn-Sc-Sn",
"density": 5.86302751749087,
"density_atomic": 0.053586271895263486,
"volume": 74.64598410238652,
"volume_molar": 11.238215585832346,
"formula_full": "Sc2 Mn1 Sn1",
"formula_reduced": "Sc2MnSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.409379860344828,
"spacegroup": 225
},
{
"id": "jvasp-100217",
"created_at": "2022-09-04T14:36:30.795927Z",
"updated_at": "2022-09-04T14:36:30.795958Z",
"structure_string": "Pa1 Ti3\n1.0\n4.092969 -0.000000 2.363077\n1.364323 3.858888 2.363077\n0.000000 0.000000 4.726153\nPa Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750001 Ti\n0.500000 0.500000 0.500000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Ti"
],
"chemical_system": "Pa-Ti",
"density": 8.3339563085,
"density_atomic": 0.05358603028598889,
"volume": 74.64632066700932,
"volume_molar": 11.23826625682068,
"formula_full": "Pa1 Ti3",
"formula_reduced": "PaTi3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.071702025,
"spacegroup": 225
},
{
"id": "jvasp-79192",
"created_at": "2022-09-04T14:37:18.413257Z",
"updated_at": "2022-09-04T14:37:18.413276Z",
"structure_string": "Sc2 Mn1 Sn1\n1.0\n-3.341997 -3.341997 0.000000\n-3.341997 -0.000000 -3.341997\n-0.000000 -3.341997 -3.341997\nSc Mn Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750001 0.750001 0.750001 Sc\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Mn",
"Sn"
],
"chemical_system": "Mn-Sc-Sn",
"density": 5.8624643896433115,
"density_atomic": 0.05358112507958489,
"volume": 74.65315433482849,
"volume_molar": 11.239295089558533,
"formula_full": "Sc2 Mn1 Sn1",
"formula_reduced": "Sc2MnSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.409289860344828,
"spacegroup": 225
},
{
"id": "jvasp-67559",
"created_at": "2022-09-04T14:36:19.852754Z",
"updated_at": "2022-09-04T14:36:19.852786Z",
"structure_string": "Ca1 Be2 In1\n1.0\n4.400561 0.000000 0.000000\n0.000000 4.400561 0.000000\n0.000000 0.000000 3.855432\nCa Be In\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"In"
],
"chemical_system": "Be-Ca-In",
"density": 3.845971838271838,
"density_atomic": 0.05357606991174945,
"volume": 74.66019823008301,
"volume_molar": 11.24035557277657,
"formula_full": "Ca1 Be2 In1",
"formula_reduced": "CaBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7795131474999999,
"spacegroup": 123
},
{
"id": "jvasp-106037",
"created_at": "2022-09-04T14:35:48.468725Z",
"updated_at": "2022-09-04T14:35:48.468752Z",
"structure_string": "Mg1 In2\n1.0\n3.252197 -0.027522 -6.170277\n-0.223380 3.244633 -6.170277\n0.025911 0.027522 6.974843\nMg In\n1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.339832 0.339832 -0.000000 In\n0.660169 0.660168 -0.000000 In\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 5.647209582962801,
"density_atomic": 0.04017660522118376,
"volume": 74.67032078703856,
"volume_molar": 14.989172745796674,
"formula_full": "Mg1 In2",
"formula_reduced": "MgIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.12502,
"spacegroup": 139
},
{
"id": "jvasp-70135",
"created_at": "2022-09-04T14:35:47.323228Z",
"updated_at": "2022-09-04T14:35:47.323253Z",
"structure_string": "K1 Be2 Hg1\n1.0\n-2.361657 2.361657 3.347096\n2.361657 -2.361657 3.347096\n2.361657 2.361657 -3.347096\nK Be Hg\n1 2 1\ndirect\n0.750001 0.250000 0.500001 K\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-K",
"density": 5.730902940030891,
"density_atomic": 0.053567106347075864,
"volume": 74.67269137300251,
"volume_molar": 11.242236459406469,
"formula_full": "K1 Be2 Hg1",
"formula_reduced": "KBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.86381791875,
"spacegroup": 225
},
{
"id": "jvasp-74069",
"created_at": "2022-09-04T14:36:13.376198Z",
"updated_at": "2022-09-04T14:36:13.376227Z",
"structure_string": "K1 Be1 Pd2\n1.0\n3.175532 0.000000 0.000000\n0.000000 3.175532 -0.000000\n0.000000 -0.000000 7.405129\nK Be Pd\n1 1 2\ndirect\n0.500000 0.500000 0.749627 K\n0.000000 0.000000 0.374112 Be\n0.000000 0.000000 0.067590 Pd\n0.500000 0.500000 0.308671 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Pd"
],
"chemical_system": "Be-K-Pd",
"density": 5.802853218382685,
"density_atomic": 0.05356663629814027,
"volume": 74.67334662824203,
"volume_molar": 11.242335110388623,
"formula_full": "K1 Be1 Pd2",
"formula_reduced": "KBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.043231375,
"spacegroup": 99
},
{
"id": "jvasp-8023",
"created_at": "2022-09-04T14:37:07.414364Z",
"updated_at": "2022-09-04T14:37:07.414391Z",
"structure_string": "Lu1 Al3\n1.0\n4.211036 -0.000000 0.000000\n0.000000 4.211036 0.000000\n-0.000000 -0.000000 4.211036\nLu Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Al"
],
"chemical_system": "Al-Lu",
"density": 5.690785729278787,
"density_atomic": 0.05356648247704797,
"volume": 74.67356105964042,
"volume_molar": 11.242367393790234,
"formula_full": "Lu1 Al3",
"formula_reduced": "LuAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4933710375000002,
"spacegroup": 221
},
{
"id": "jvasp-110109",
"created_at": "2022-09-04T14:38:19.354633Z",
"updated_at": "2022-09-04T14:38:19.354656Z",
"structure_string": "Li2 Zn1 Pb1\n1.0\n4.093628 0.000000 2.363457\n1.364543 3.859510 2.363457\n0.000000 -0.000000 4.726915\nLi Zn Pb\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Pb"
],
"chemical_system": "Li-Pb-Zn",
"density": 6.370033890691347,
"density_atomic": 0.053560133824756204,
"volume": 74.68241235333036,
"volume_molar": 11.243699987202959,
"formula_full": "Li2 Zn1 Pb1",
"formula_reduced": "Li2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-78868",
"created_at": "2022-09-04T14:36:40.163999Z",
"updated_at": "2022-09-04T14:36:40.164026Z",
"structure_string": "Al1 Ag1 S2\n1.0\n-1.764803 3.056728 -0.000000\n-3.529607 0.000000 0.000000\n-1.764803 1.018910 6.922179\nAl Ag S\n1 1 2\ndirect\n0.001083 0.001082 0.996753 Al\n0.844395 0.844394 0.466815 Ag\n0.728104 0.728103 0.815689 S\n0.267419 0.267418 0.197743 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ag",
"S"
],
"chemical_system": "Ag-Al-S",
"density": 4.424171774951552,
"density_atomic": 0.053559192251114024,
"volume": 74.68372527438183,
"volume_molar": 11.243897652087425,
"formula_full": "Al1 Ag1 S2",
"formula_reduced": "AlAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.103285015,
"spacegroup": 160
},
{
"id": "jvasp-117902",
"created_at": "2022-09-04T14:38:48.751890Z",
"updated_at": "2022-09-04T14:38:48.751925Z",
"structure_string": "C2 Cl2\n1.0\n4.053628 0.000000 0.000000\n0.000000 4.053628 0.000000\n0.000000 0.000000 4.545152\nC Cl\n2 2\ndirect\n0.000000 0.000000 0.283267 C\n0.500000 0.500000 0.716730 C\n0.000000 0.000000 0.635470 Cl\n0.500000 0.500000 0.364532 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"C",
"Cl"
],
"chemical_system": "C-Cl",
"density": 2.1105929814708118,
"density_atomic": 0.053557931749432526,
"volume": 74.68548297782955,
"volume_molar": 11.244162280526837,
"formula_full": "C2 Cl2",
"formula_reduced": "CCl",
"formula_anonymous": "AB",
"energy_above_hull": 3.13257703375,
"spacegroup": 129
},
{
"id": "jvasp-71059",
"created_at": "2022-09-04T14:36:14.416425Z",
"updated_at": "2022-09-04T14:36:14.416449Z",
"structure_string": "Be2 Sn1 Sb1\n1.0\n3.185718 -3.662615 0.000000\n3.185718 3.662615 0.000000\n0.000000 0.000000 3.200612\nBe Sn Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Sn\n0.500000 -0.000000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Sb"
],
"chemical_system": "Be-Sb-Sn",
"density": 5.746964997821653,
"density_atomic": 0.05355479575815467,
"volume": 74.68985631209188,
"volume_molar": 11.244820701389795,
"formula_full": "Be2 Sn1 Sb1",
"formula_reduced": "Be2SnSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.60617,
"spacegroup": 65
}
]
}