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=nsites&page=1194",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1192",
"results": [
{
"id": "jvasp-74415",
"created_at": "2022-09-04T14:36:08.476084Z",
"updated_at": "2022-09-04T14:36:08.476121Z",
"structure_string": "Sr1 Be1 Pb2\n1.0\n4.835622 -0.000000 0.000000\n-0.000000 4.835622 -0.000000\n0.000000 0.000000 4.644165\nSr Be Pb\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Sr\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Sr",
"density": 7.814208901152317,
"density_atomic": 0.03683389626295317,
"volume": 108.59562538387023,
"volume_molar": 16.34945354954739,
"formula_full": "Sr1 Be1 Pb2",
"formula_reduced": "SrBePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4696110125,
"spacegroup": 123
},
{
"id": "jvasp-68960",
"created_at": "2022-09-04T14:36:18.665418Z",
"updated_at": "2022-09-04T14:36:18.665434Z",
"structure_string": "Ba1 Ca1 Br2\n1.0\n4.202621 0.000000 0.000000\n0.000000 4.202621 0.000000\n0.000000 0.000000 7.942024\nBa Ca Br\n1 1 2\ndirect\n0.500000 0.500000 0.810577 Ba\n0.000000 0.000000 0.389702 Ca\n0.000000 0.000000 0.006735 Br\n0.500000 0.500000 0.292985 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Br"
],
"chemical_system": "Ba-Br-Ca",
"density": 3.991919350974669,
"density_atomic": 0.028515982767503004,
"volume": 140.27221269604726,
"volume_molar": 21.118475239306395,
"formula_full": "Ba1 Ca1 Br2",
"formula_reduced": "BaCaBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0074349999999999,
"spacegroup": 99
},
{
"id": "jvasp-74339",
"created_at": "2022-09-04T14:36:18.665464Z",
"updated_at": "2022-09-04T14:36:18.665485Z",
"structure_string": "Be2 V1 Os1\n1.0\n2.943055 0.000000 0.000000\n0.000000 2.943055 0.000000\n0.000000 0.000000 5.158266\nBe V Os\n2 1 1\ndirect\n0.000000 0.000000 0.774603 Be\n0.000000 0.000000 0.225398 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Os"
],
"chemical_system": "Be-Os-V",
"density": 9.633335242591842,
"density_atomic": 0.08952812740747279,
"volume": 44.67869613528994,
"volume_molar": 6.726534927499601,
"formula_full": "Be2 V1 Os1",
"formula_reduced": "Be2VOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4757578500000004,
"spacegroup": 123
},
{
"id": "jvasp-18582",
"created_at": "2022-09-04T14:36:18.692448Z",
"updated_at": "2022-09-04T14:36:18.692472Z",
"structure_string": "Er1 In1 Ag2\n1.0\n4.244098 -0.000000 2.450331\n1.414699 4.001374 2.450331\n-0.000000 -0.000000 4.900662\nEr In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.499999 0.500000 In\n0.750001 0.749999 0.749999 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"In",
"Ag"
],
"chemical_system": "Ag-Er-In",
"density": 9.932678546198876,
"density_atomic": 0.04806297970260577,
"volume": 83.22413684607942,
"volume_molar": 12.529686667914817,
"formula_full": "Er1 In1 Ag2",
"formula_reduced": "ErInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69262",
"created_at": "2022-09-04T14:36:18.669554Z",
"updated_at": "2022-09-04T14:36:18.669575Z",
"structure_string": "K2 Ba1 Mn1\n1.0\n4.190889 -0.000000 0.000000\n-0.000000 4.190889 0.000000\n-0.000000 -0.000000 11.192569\nK Ba Mn\n2 1 1\ndirect\n0.000000 0.000000 -0.008076 K\n0.500000 0.500000 0.314271 K\n0.500000 0.500000 0.677020 Ba\n0.000000 0.000000 0.516786 Mn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mn"
],
"chemical_system": "Ba-K-Mn",
"density": 2.28461322105873,
"density_atomic": 0.020347820341220263,
"volume": 196.58125209100993,
"volume_molar": 29.595999271727653,
"formula_full": "K2 Ba1 Mn1",
"formula_reduced": "K2BaMn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6586623028448275,
"spacegroup": 99
},
{
"id": "jvasp-67301",
"created_at": "2022-09-04T14:36:18.650324Z",
"updated_at": "2022-09-04T14:36:18.650340Z",
"structure_string": "Mn1 Be2 Se1\n1.0\n3.063640 0.000000 0.000000\n0.000000 3.063640 -0.000000\n0.000000 -0.000000 4.793068\nMn Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.487276 Mn\n0.000000 0.000000 0.029272 Be\n0.500000 0.500000 0.235575 Be\n0.500000 0.500000 0.747877 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Se"
],
"chemical_system": "Be-Mn-Se",
"density": 5.607662699065119,
"density_atomic": 0.08891416175487818,
"volume": 44.987209248256164,
"volume_molar": 6.77298266231431,
"formula_full": "Mn1 Be2 Se1",
"formula_reduced": "MnBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.386123202011494,
"spacegroup": 99
},
{
"id": "jvasp-75464",
"created_at": "2022-09-04T14:36:14.278196Z",
"updated_at": "2022-09-04T14:36:14.278229Z",
"structure_string": "Ga1 Cu2 As1\n1.0\n0.000000 3.149975 3.149975\n3.149975 0.000000 3.149975\n3.149975 3.149975 0.000000\nGa Cu As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cu\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Cu",
"As"
],
"chemical_system": "As-Cu-Ga",
"density": 7.218482666841494,
"density_atomic": 0.06398949380887552,
"volume": 62.510261636812466,
"volume_molar": 9.411139863032815,
"formula_full": "Ga1 Cu2 As1",
"formula_reduced": "GaCu2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.32014624375,
"spacegroup": 216
},
{
"id": "jvasp-71641",
"created_at": "2022-09-04T14:36:14.283233Z",
"updated_at": "2022-09-04T14:36:14.283266Z",
"structure_string": "Be1 Os2 Pd1\n1.0\n-1.858311 1.858311 3.932461\n1.858311 -1.858311 3.932461\n1.858311 1.858311 -3.932461\nBe Os Pd\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.000000 Os\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Pd"
],
"chemical_system": "Be-Os-Pd",
"density": 15.159160393416224,
"density_atomic": 0.07363745671966859,
"volume": 54.32018130701679,
"volume_molar": 8.178094448489396,
"formula_full": "Be1 Os2 Pd1",
"formula_reduced": "BeOs2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.93803545,
"spacegroup": 139
},
{
"id": "jvasp-73144",
"created_at": "2022-09-04T14:36:14.283240Z",
"updated_at": "2022-09-04T14:36:14.283259Z",
"structure_string": "Be2 Co1 Ru1\n1.0\n2.687904 0.000000 0.000000\n0.000000 2.687904 -0.000000\n0.000000 -0.000000 5.424433\nBe Co Ru\n2 1 1\ndirect\n0.000000 0.000000 0.777830 Be\n0.000000 0.000000 0.222169 Be\n0.499999 0.499999 0.000000 Co\n0.499999 0.499999 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ru"
],
"chemical_system": "Be-Co-Ru",
"density": 7.54318011795289,
"density_atomic": 0.10206530431402253,
"volume": 39.19059495177,
"volume_molar": 5.900281981692609,
"formula_full": "Be2 Co1 Ru1",
"formula_reduced": "Be2CoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8053059,
"spacegroup": 123
},
{
"id": "jvasp-69025",
"created_at": "2022-09-04T14:36:14.290276Z",
"updated_at": "2022-09-04T14:36:14.290300Z",
"structure_string": "Ba2 Zr1 Pb1\n1.0\n-0.000000 4.237870 4.237870\n4.237870 0.000000 4.237870\n4.237870 4.237870 0.000000\nBa Zr Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Pb"
],
"chemical_system": "Ba-Pb-Zr",
"density": 6.251582223850333,
"density_atomic": 0.026277685158216404,
"volume": 152.22040967140882,
"volume_molar": 22.917318339652233,
"formula_full": "Ba2 Zr1 Pb1",
"formula_reduced": "Ba2ZrPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.074309315,
"spacegroup": 225
},
{
"id": "jvasp-69114",
"created_at": "2022-09-04T14:36:14.291596Z",
"updated_at": "2022-09-04T14:36:14.291622Z",
"structure_string": "Ba2 Cd1 Te1\n1.0\n0.000000 4.211088 4.211088\n4.211088 0.000000 4.211088\n4.211088 4.211088 0.000000\nBa Cd Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Te"
],
"chemical_system": "Ba-Cd-Te",
"density": 5.722170387206138,
"density_atomic": 0.026782249064045627,
"volume": 149.35265482874928,
"volume_molar": 22.485567756460544,
"formula_full": "Ba2 Cd1 Te1",
"formula_reduced": "Ba2CdTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-71345",
"created_at": "2022-09-04T14:36:14.273021Z",
"updated_at": "2022-09-04T14:36:14.273048Z",
"structure_string": "Ca1 Ti1 Be2\n1.0\n3.177109 0.000000 0.000000\n0.000000 3.177109 0.000000\n0.000000 -0.000000 6.442437\nCa Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ca\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.680533 Be\n0.000000 0.000000 0.319467 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"Be"
],
"chemical_system": "Be-Ca-Ti",
"density": 2.7059203906901774,
"density_atomic": 0.06150997936996885,
"volume": 65.03009822098768,
"volume_molar": 9.790510128085334,
"formula_full": "Ca1 Ti1 Be2",
"formula_reduced": "CaTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7963327383333336,
"spacegroup": 123
}
]
}