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=3670",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3668",
"results": [
{
"id": "jvasp-68383",
"created_at": "2022-09-04T14:36:09.839937Z",
"updated_at": "2022-09-04T14:36:09.839967Z",
"structure_string": "Sc1 Be2 Ir2\n1.0\n-2.063387 2.063387 4.072372\n2.063387 -2.063387 4.072372\n2.063387 2.063387 -4.072372\nSc Be Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.641955 0.641955 0.000000 Be\n0.358044 0.358044 0.000000 Be\n0.750001 0.250000 0.500001 Ir\n0.250000 0.750001 0.500001 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Sc",
"density": 10.712482382625595,
"density_atomic": 0.0720943432965978,
"volume": 69.35356882897018,
"volume_molar": 8.353139073928135,
"formula_full": "Sc1 Be2 Ir2",
"formula_reduced": "Sc(BeIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.16796993,
"spacegroup": 139
},
{
"id": "jvasp-28353",
"created_at": "2022-09-04T14:35:48.856990Z",
"updated_at": "2022-09-04T14:35:48.857016Z",
"structure_string": "Co1 Te2\n1.0\n3.782453 -0.000003 -0.000311\n-1.891229 3.275706 -0.000000\n-0.000383 -0.000221 5.597381\nCo Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.666580 0.333291 0.760172 Te\n0.333421 0.666711 0.239828 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Te"
],
"chemical_system": "Co-Te",
"density": 7.521419389411326,
"density_atomic": 0.043257172767444646,
"volume": 69.35266010398628,
"volume_molar": 13.921716040888054,
"formula_full": "Co1 Te2",
"formula_reduced": "CoTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4472954777777778,
"spacegroup": 164
},
{
"id": "jvasp-17852",
"created_at": "2022-09-04T14:38:12.428711Z",
"updated_at": "2022-09-04T14:38:12.428729Z",
"structure_string": "Pd3 Pb1\n1.0\n4.108499 0.000000 -0.000000\n-0.000000 4.108499 0.000000\n-0.000000 -0.000000 4.108499\nPd Pb\n3 1\ndirect\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd",
"density": 12.6056405801013,
"density_atomic": 0.05767803211607489,
"volume": 69.35049364982059,
"volume_molar": 10.440960863367646,
"formula_full": "Pd3 Pb1",
"formula_reduced": "Pd3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2402719800000002,
"spacegroup": 221
},
{
"id": "jvasp-105864",
"created_at": "2022-09-04T14:36:02.186182Z",
"updated_at": "2022-09-04T14:36:02.186200Z",
"structure_string": "Ta3 Pt1\n1.0\n3.993776 -0.000000 2.305807\n1.331259 3.765368 2.305807\n0.000000 0.000000 4.611615\nTa Pt\n3 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750001 Ta\n0.500001 0.500000 0.500001 Ta\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Pt"
],
"chemical_system": "Pt-Ta",
"density": 17.669273849955385,
"density_atomic": 0.057678747085928565,
"volume": 69.34963400021303,
"volume_molar": 10.440831440094119,
"formula_full": "Ta3 Pt1",
"formula_reduced": "Ta3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 5.62361725,
"spacegroup": 225
},
{
"id": "jvasp-53551",
"created_at": "2022-09-04T14:37:36.494821Z",
"updated_at": "2022-09-04T14:37:36.494849Z",
"structure_string": "Co2 Sb1 Te1\n1.0\n1.949139 -3.376008 -0.000000\n1.949139 3.376008 -0.000000\n-0.000000 -0.000000 5.269020\nCo Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.749576 Co\n0.000000 0.000000 0.250424 Co\n0.333333 0.666667 0.500000 Sb\n0.666667 0.333333 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Sb",
"Te"
],
"chemical_system": "Co-Sb-Te",
"density": 8.793805580808018,
"density_atomic": 0.057683801038373554,
"volume": 69.34355794860053,
"volume_molar": 10.439916669142232,
"formula_full": "Co2 Sb1 Te1",
"formula_reduced": "Co2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.249376416666667,
"spacegroup": 187
},
{
"id": "jvasp-18617",
"created_at": "2022-09-04T14:36:19.931094Z",
"updated_at": "2022-09-04T14:36:19.931123Z",
"structure_string": "Li2 Sn1 Au1\n1.0\n3.993620 0.000000 2.305718\n1.331206 3.765221 2.305718\n-0.000000 -0.000000 4.611434\nLi Sn Au\n2 1 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sn\n0.750001 0.750000 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Au"
],
"chemical_system": "Au-Li-Sn",
"density": 7.892025825234937,
"density_atomic": 0.057685516188224775,
"volume": 69.34149617294248,
"volume_molar": 10.439606261561522,
"formula_full": "Li2 Sn1 Au1",
"formula_reduced": "Li2SnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4215773175000001,
"spacegroup": 216
},
{
"id": "jvasp-14647",
"created_at": "2022-09-04T14:35:59.489762Z",
"updated_at": "2022-09-04T14:35:59.489788Z",
"structure_string": "Th1 Ag2\n1.0\n2.435573 -4.218536 0.000000\n2.435573 4.218536 -0.000000\n-0.000000 -0.000000 3.374311\nTh Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333332 0.666667 0.500000 Ag\n0.666667 0.333332 0.500000 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Ag"
],
"chemical_system": "Ag-Th",
"density": 10.723348053099032,
"density_atomic": 0.0432656508032309,
"volume": 69.33907023943281,
"volume_molar": 13.918988038313044,
"formula_full": "Th1 Ag2",
"formula_reduced": "ThAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7703533733333334,
"spacegroup": 191
},
{
"id": "jvasp-7766",
"created_at": "2022-09-04T14:37:03.706224Z",
"updated_at": "2022-09-04T14:37:03.706244Z",
"structure_string": "Tb2 O3\n1.0\n1.848479 -3.201658 0.000000\n1.848479 3.201658 -0.000000\n0.000000 -0.000000 5.857660\nTb O\n2 3\ndirect\n0.666668 0.333333 0.751594 Tb\n0.333333 0.666668 0.248406 Tb\n0.666668 0.333333 0.354286 O\n0.333333 0.666668 0.645714 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Tb",
"O"
],
"chemical_system": "O-Tb",
"density": 8.762080430429299,
"density_atomic": 0.07211512966243931,
"volume": 69.33357845162715,
"volume_molar": 8.350731376604031,
"formula_full": "Tb2 O3",
"formula_reduced": "Tb2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.39426346,
"spacegroup": 164
},
{
"id": "jvasp-68284",
"created_at": "2022-09-04T14:35:42.997789Z",
"updated_at": "2022-09-04T14:35:42.997807Z",
"structure_string": "Na2 Be1 Fe1\n1.0\n-2.305752 2.305752 3.260133\n2.305752 -2.305752 3.260133\n2.305752 2.305752 -3.260133\nNa Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.499999 Na\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Na",
"density": 2.6546805483956852,
"density_atomic": 0.057695174884367866,
"volume": 69.32988777686805,
"volume_molar": 10.43785857668257,
"formula_full": "Na2 Be1 Fe1",
"formula_reduced": "Na2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1657574,
"spacegroup": 216
},
{
"id": "jvasp-1171",
"created_at": "2022-09-04T14:36:55.506180Z",
"updated_at": "2022-09-04T14:36:55.506199Z",
"structure_string": "Na2 S1\n1.0\n3.993387 0.000000 2.305583\n1.331129 3.765001 2.305583\n0.000000 0.000000 4.611166\nNa S\n2 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750001 0.750000 0.749999 Na\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"S"
],
"chemical_system": "Na-S",
"density": 1.8692800115774646,
"density_atomic": 0.04327170444403274,
"volume": 69.32936981671648,
"volume_molar": 13.917040794612069,
"formula_full": "Na2 S1",
"formula_reduced": "Na2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64932",
"created_at": "2022-09-04T14:35:42.533310Z",
"updated_at": "2022-09-04T14:35:42.533334Z",
"structure_string": "Be1 Fe4 Si1\n1.0\n0.000000 3.260550 3.260550\n3.260550 -0.000000 3.260550\n3.260550 3.260550 0.000000\nBe Fe Si\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374746 0.374746 0.374746 Fe\n0.374746 0.875760 0.374746 Fe\n0.374746 0.374746 0.875760 Fe\n0.875760 0.374746 0.374746 Fe\n0.750000 0.750000 0.750000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Si"
],
"chemical_system": "Be-Fe-Si",
"density": 6.2390293251377695,
"density_atomic": 0.08654633101671638,
"volume": 69.32702899723274,
"volume_molar": 6.958285451565621,
"formula_full": "Be1 Fe4 Si1",
"formula_reduced": "BeFe4Si",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.4968127833333327,
"spacegroup": 216
},
{
"id": "jvasp-72442",
"created_at": "2022-09-04T14:35:52.888272Z",
"updated_at": "2022-09-04T14:35:52.888293Z",
"structure_string": "Zr1 Be1 Nb2\n1.0\n3.941439 0.000000 0.000000\n0.000000 3.941439 0.000000\n0.000000 0.000000 4.462387\nZr Be Nb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Zr",
"density": 6.851924870905185,
"density_atomic": 0.057700973512141915,
"volume": 69.3229205077153,
"volume_molar": 10.436809629793803,
"formula_full": "Zr1 Be1 Nb2",
"formula_reduced": "ZrBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.30194485,
"spacegroup": 123
}
]
}