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=formula_anonymous&page=4348",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4346",
"results": [
{
"id": "jvasp-64376",
"created_at": "2022-09-04T14:35:43.572786Z",
"updated_at": "2022-09-04T14:35:43.572814Z",
"structure_string": "Ba4 Mg1 V1\n1.0\n0.000000 5.016863 5.016863\n5.016863 0.000000 5.016863\n5.016863 5.016863 -0.000000\nBa Mg V\n4 1 1\ndirect\n0.123244 0.625585 0.625585 Ba\n0.625585 0.625585 0.625585 Ba\n0.625585 0.123244 0.625585 Ba\n0.625585 0.625585 0.123244 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"V"
],
"chemical_system": "Ba-Mg-V",
"density": 4.10669754983412,
"density_atomic": 0.023758801557649232,
"volume": 252.53799041342126,
"volume_molar": 25.346988758619226,
"formula_full": "Ba4 Mg1 V1",
"formula_reduced": "Ba4MgV",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6649327308333333,
"spacegroup": 216
},
{
"id": "jvasp-74576",
"created_at": "2022-09-04T14:35:45.511842Z",
"updated_at": "2022-09-04T14:35:45.511876Z",
"structure_string": "Sr1 Be1 Mo4\n1.0\n-0.000000 3.821327 3.821327\n3.821327 0.000000 3.821327\n3.821327 3.821327 -0.000000\nSr Be Mo\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Be\n0.625364 0.123911 0.625364 Mo\n0.123911 0.625364 0.625364 Mo\n0.625364 0.625364 0.625364 Mo\n0.625364 0.625364 0.123911 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sr",
"density": 7.147800526142836,
"density_atomic": 0.05376239978989876,
"volume": 111.6021610539662,
"volume_molar": 11.201398716452907,
"formula_full": "Sr1 Be1 Mo4",
"formula_reduced": "SrBeMo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.8027276683333335,
"spacegroup": 216
},
{
"id": "jvasp-64585",
"created_at": "2022-09-04T14:35:45.560419Z",
"updated_at": "2022-09-04T14:35:45.560433Z",
"structure_string": "Ba4 La1 Ge1\n1.0\n-0.000000 5.085742 5.085742\n5.085742 -0.000000 5.085742\n5.085742 5.085742 0.000000\nBa La Ge\n4 1 1\ndirect\n0.129581 0.623473 0.623473 Ba\n0.623473 0.623473 0.623473 Ba\n0.623473 0.129581 0.623473 Ba\n0.623473 0.623473 0.129581 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"La",
"Ge"
],
"chemical_system": "Ba-Ge-La",
"density": 4.802386987524653,
"density_atomic": 0.022806481068839854,
"volume": 263.0831114142246,
"volume_molar": 26.405392141920387,
"formula_full": "Ba4 La1 Ge1",
"formula_reduced": "Ba4LaGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3912741383333332,
"spacegroup": 216
},
{
"id": "jvasp-95060",
"created_at": "2022-09-04T14:35:45.576969Z",
"updated_at": "2022-09-04T14:35:45.576985Z",
"structure_string": "Tb1 Cu4 Au1\n1.0\n-3.571506 -3.571506 -0.000000\n-3.571506 0.000000 -3.571506\n0.000000 -3.571506 -3.571506\nTb Cu Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.872434 0.375856 0.375856 Cu\n0.375856 0.872434 0.375856 Cu\n0.375856 0.375856 0.872434 Cu\n0.375856 0.375856 0.375856 Cu\n0.750001 0.750001 0.750001 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Tb",
"density": 11.118567383174533,
"density_atomic": 0.06585171691147608,
"volume": 91.11379750456243,
"volume_molar": 9.145001895843528,
"formula_full": "Tb1 Cu4 Au1",
"formula_reduced": "TbCu4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66202",
"created_at": "2022-09-04T14:35:45.593964Z",
"updated_at": "2022-09-04T14:35:45.593991Z",
"structure_string": "Ba4 Zr1 V1\n1.0\n0.000000 4.853267 4.853267\n4.853267 0.000000 4.853267\n4.853267 4.853267 0.000000\nBa Zr V\n4 1 1\ndirect\n0.125683 0.624772 0.624772 Ba\n0.624772 0.624772 0.624772 Ba\n0.624772 0.125683 0.624772 Ba\n0.624772 0.624772 0.125683 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"V"
],
"chemical_system": "Ba-V-Zr",
"density": 5.0221778617080295,
"density_atomic": 0.026243315483887676,
"volume": 228.62964870744915,
"volume_molar": 22.947332107093516,
"formula_full": "Ba4 Zr1 V1",
"formula_reduced": "Ba4ZrV",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6520237633333337,
"spacegroup": 216
},
{
"id": "jvasp-97406",
"created_at": "2022-09-04T14:35:44.329471Z",
"updated_at": "2022-09-04T14:35:44.329490Z",
"structure_string": "Al2 P2 O8\n1.0\n4.770292 -0.421406 0.086464\n-2.470044 4.740658 -0.102192\n0.291190 0.036516 7.043445\nAl P O\n2 2 8\ndirect\n0.402646 0.929421 0.166727 Al\n-0.127401 0.420336 0.500057 Al\n0.843956 0.471374 0.936457 P\n0.581229 0.556458 0.171939 P\n0.782067 0.178472 0.014464 O\n0.304742 0.533314 0.515938 O\n0.309770 0.220894 0.208033 O\n0.443842 -0.172586 0.584492 O\n0.731695 0.439477 0.731499 O\n-0.091863 0.644368 0.305589 O\n0.206383 0.729334 0.949445 O\n0.612937 0.049139 0.408955 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 2.667126818709251,
"density_atomic": 0.07902303128617212,
"volume": 151.85446324557566,
"volume_molar": 7.620741272492526,
"formula_full": "Al2 P2 O8",
"formula_reduced": "AlPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3308770500000007,
"spacegroup": 1
},
{
"id": "jvasp-65221",
"created_at": "2022-09-04T14:35:45.073067Z",
"updated_at": "2022-09-04T14:35:45.073088Z",
"structure_string": "Be1 Ga1 Br4\n1.0\n0.000000 4.512130 4.512130\n4.512130 -0.000000 4.512130\n4.512130 4.512130 0.000000\nBe Ga Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ga\n0.123192 0.625603 0.625603 Br\n0.625603 0.625603 0.625603 Br\n0.625603 0.123192 0.625603 Br\n0.625603 0.625603 0.123192 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Br"
],
"chemical_system": "Be-Br-Ga",
"density": 3.6003141788520083,
"density_atomic": 0.03265701183147985,
"volume": 183.7277712658412,
"volume_molar": 18.44057500139965,
"formula_full": "Be1 Ga1 Br4",
"formula_reduced": "BeGaBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3016258074999999,
"spacegroup": 216
},
{
"id": "jvasp-69044",
"created_at": "2022-09-04T14:35:47.341499Z",
"updated_at": "2022-09-04T14:35:47.341528Z",
"structure_string": "Ba1 Sc4 Pt1\n1.0\n0.000000 4.200121 4.200121\n4.200121 0.000000 4.200121\n4.200121 4.200121 0.000000\nBa Sc Pt\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.118896 0.627034 0.627034 Sc\n0.627034 0.627034 0.627034 Sc\n0.627034 0.118896 0.627034 Sc\n0.627034 0.627034 0.118896 Sc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Pt"
],
"chemical_system": "Ba-Pt-Sc",
"density": 5.739877804797286,
"density_atomic": 0.04048888793360318,
"volume": 148.18880700895676,
"volume_molar": 14.873564247740202,
"formula_full": "Ba1 Sc4 Pt1",
"formula_reduced": "BaSc4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4155580616666663,
"spacegroup": 216
},
{
"id": "jvasp-66201",
"created_at": "2022-09-04T14:35:45.034668Z",
"updated_at": "2022-09-04T14:35:45.034693Z",
"structure_string": "Ba4 Pd1 Rh1\n1.0\n-0.000000 4.719935 4.719935\n4.719935 -0.000000 4.719935\n4.719935 4.719935 -0.000000\nBa Pd Rh\n4 1 1\ndirect\n0.124469 0.625176 0.625176 Ba\n0.625176 0.625176 0.625176 Ba\n0.625176 0.124469 0.625176 Ba\n0.625176 0.625176 0.124469 Ba\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pd",
"Rh"
],
"chemical_system": "Ba-Pd-Rh",
"density": 5.990224027236065,
"density_atomic": 0.028530750847477256,
"volume": 210.2994075436515,
"volume_molar": 21.107543899541252,
"formula_full": "Ba4 Pd1 Rh1",
"formula_reduced": "Ba4PdRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7837704299999999,
"spacegroup": 216
},
{
"id": "jvasp-74183",
"created_at": "2022-09-04T14:35:45.018817Z",
"updated_at": "2022-09-04T14:35:45.018839Z",
"structure_string": "Be1 Ga4 Te1\n1.0\n0.000000 3.996262 3.996262\n3.996262 -0.000000 3.996262\n3.996262 3.996262 0.000000\nBe Ga Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122482 0.625839 0.625839 Ga\n0.625839 0.625839 0.625839 Ga\n0.625839 0.122482 0.625839 Ga\n0.625839 0.625839 0.122482 Ga\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Te"
],
"chemical_system": "Be-Ga-Te",
"density": 5.405459787966826,
"density_atomic": 0.047006660058461804,
"volume": 127.64148723899653,
"volume_molar": 12.811250049483014,
"formula_full": "Be1 Ga4 Te1",
"formula_reduced": "BeGa4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.258735527777778,
"spacegroup": 216
},
{
"id": "jvasp-65211",
"created_at": "2022-09-04T14:35:44.994128Z",
"updated_at": "2022-09-04T14:35:44.994154Z",
"structure_string": "Be1 Se1 Br4\n1.0\n-0.000000 4.399210 4.399210\n4.399210 0.000000 4.399210\n4.399210 4.399210 -0.000000\nBe Se Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Se\n0.124304 0.625232 0.625232 Br\n0.625232 0.625232 0.625232 Br\n0.625232 0.124304 0.625232 Br\n0.625232 0.625232 0.124304 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Se",
"Br"
],
"chemical_system": "Be-Br-Se",
"density": 3.9748121009028012,
"density_atomic": 0.03523685773763686,
"volume": 170.27625007525393,
"volume_molar": 17.090459100635663,
"formula_full": "Be1 Se1 Br4",
"formula_reduced": "BeSeBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7082193144444446,
"spacegroup": 216
},
{
"id": "jvasp-64424",
"created_at": "2022-09-04T14:35:41.064731Z",
"updated_at": "2022-09-04T14:35:41.064760Z",
"structure_string": "Ba4 Mn1 Tl1\n1.0\n-0.000000 4.975966 4.975966\n4.975966 0.000000 4.975966\n4.975966 4.975966 0.000000\nBa Mn Tl\n4 1 1\ndirect\n0.125124 0.624959 0.624959 Ba\n0.624959 0.624959 0.624959 Ba\n0.624959 0.125124 0.624959 Ba\n0.624959 0.624959 0.125124 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Tl"
],
"chemical_system": "Ba-Mn-Tl",
"density": 5.449245658593589,
"density_atomic": 0.02434944361551216,
"volume": 246.41220122900938,
"volume_molar": 24.732149346375657,
"formula_full": "Ba4 Mn1 Tl1",
"formula_reduced": "Ba4MnTl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.650060620229885,
"spacegroup": 216
}
]
}