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=3569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3567",
"results": [
{
"id": "jvasp-18878",
"created_at": "2022-09-04T14:36:07.696730Z",
"updated_at": "2022-09-04T14:36:07.696756Z",
"structure_string": "Co1 H1 O2\n1.0\n2.713262 -0.018585 3.758888\n1.201431 2.432838 3.758888\n-0.030136 -0.018585 4.635744\nCo H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.500002 H\n0.406904 0.406904 0.406906 O\n0.593095 0.593094 0.593097 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 4.911047617343736,
"density_atomic": 0.12867105046757796,
"volume": 31.087023735831742,
"volume_molar": 4.680260818665996,
"formula_full": "Co1 H1 O2",
"formula_reduced": "CoHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3817719750000004,
"spacegroup": 166
},
{
"id": "jvasp-68858",
"created_at": "2022-09-04T14:36:07.740194Z",
"updated_at": "2022-09-04T14:36:07.740216Z",
"structure_string": "Be1 Nb1 Sb2\n1.0\n-2.001146 2.001146 5.011642\n2.001146 -2.001146 5.011642\n2.001146 2.001146 -5.011642\nBe Nb Sb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Nb\n0.000000 0.000000 0.000000 Sb\n0.250000 0.750001 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Sb"
],
"chemical_system": "Be-Nb-Sb",
"density": 7.145330686751862,
"density_atomic": 0.049826732647454096,
"volume": 80.2781917951905,
"volume_molar": 12.086164273722856,
"formula_full": "Be1 Nb1 Sb2",
"formula_reduced": "BeNbSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.756741925,
"spacegroup": 119
},
{
"id": "jvasp-74001",
"created_at": "2022-09-04T14:36:07.755342Z",
"updated_at": "2022-09-04T14:36:07.755369Z",
"structure_string": "Be1 In1 Mo2\n1.0\n3.208392 -0.000000 0.000000\n0.000000 3.208392 0.000000\n0.000000 -0.000000 6.209392\nBe In Mo\n1 1 2\ndirect\n0.000000 0.000000 0.460128 Be\n0.500000 0.500000 0.730313 In\n0.000000 0.000000 0.049846 Mo\n0.500000 0.500000 0.259712 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Mo"
],
"chemical_system": "Be-In-Mo",
"density": 8.201886568143776,
"density_atomic": 0.06258007279345117,
"volume": 63.91811037360424,
"volume_molar": 9.623096444576523,
"formula_full": "Be1 In1 Mo2",
"formula_reduced": "BeInMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3792619675000006,
"spacegroup": 99
},
{
"id": "jvasp-74963",
"created_at": "2022-09-04T14:36:07.763660Z",
"updated_at": "2022-09-04T14:36:07.763690Z",
"structure_string": "K1 Be1 In2\n1.0\n-2.601718 2.601718 3.684248\n2.601718 -2.601718 3.684248\n2.601718 2.601718 -3.684248\nK Be In\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 In\n0.250000 0.750000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"In"
],
"chemical_system": "Be-In-K",
"density": 4.623473504798836,
"density_atomic": 0.040098737604390096,
"volume": 99.75376380831678,
"volume_molar": 15.018280174836931,
"formula_full": "K1 Be1 In2",
"formula_reduced": "KBeIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1824492625,
"spacegroup": 216
},
{
"id": "jvasp-90485",
"created_at": "2022-09-04T14:36:07.765559Z",
"updated_at": "2022-09-04T14:36:07.765572Z",
"structure_string": "Li2 Sb2 Se4\n1.0\n6.574117 0.000000 4.648603\n3.258240 4.025807 9.337957\n-0.028817 0.000000 7.013657\nLi Sb Se\n2 2 4\ndirect\n0.250000 0.500000 -0.000000 Li\n0.500000 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Sb\n0.750000 0.500000 -0.000001 Sb\n0.001418 0.500000 0.497164 Se\n0.498582 0.500000 0.502836 Se\n0.251418 -0.000000 0.497164 Se\n0.748582 -0.000000 0.502836 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Se"
],
"chemical_system": "Li-Sb-Se",
"density": 5.113194061336694,
"density_atomic": 0.042972949478519484,
"volume": 186.1636237931234,
"volume_molar": 14.013794335923428,
"formula_full": "Li2 Sb2 Se4",
"formula_reduced": "LiSbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1009582083333336,
"spacegroup": 141
},
{
"id": "jvasp-74540",
"created_at": "2022-09-04T14:36:07.770059Z",
"updated_at": "2022-09-04T14:36:07.770083Z",
"structure_string": "Be2 Fe1 Pb1\n1.0\n-1.828104 1.828104 3.949402\n1.828104 -1.828104 3.949402\n1.828104 1.828104 -3.949402\nBe Fe Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Fe\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pb"
],
"chemical_system": "Be-Fe-Pb",
"density": 8.840350364548714,
"density_atomic": 0.0757646917099475,
"volume": 52.795040931643115,
"volume_molar": 7.94847919800791,
"formula_full": "Be2 Fe1 Pb1",
"formula_reduced": "Be2FePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97725963,
"spacegroup": 119
},
{
"id": "jvasp-75634",
"created_at": "2022-09-04T14:36:07.799543Z",
"updated_at": "2022-09-04T14:36:07.799571Z",
"structure_string": "As1 P1 Rh2\n1.0\n0.000000 3.113641 3.113641\n3.113641 -0.000000 3.113641\n3.113641 3.113641 0.000000\nAs P Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 P\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"Rh"
],
"chemical_system": "As-P-Rh",
"density": 8.57351981945012,
"density_atomic": 0.06625587344184006,
"volume": 60.37200616653605,
"volume_molar": 9.089217977461702,
"formula_full": "As1 P1 Rh2",
"formula_reduced": "AsPRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8430858125,
"spacegroup": 216
},
{
"id": "jvasp-67628",
"created_at": "2022-09-04T14:36:07.802215Z",
"updated_at": "2022-09-04T14:36:07.802236Z",
"structure_string": "Be1 Ge1 Te2\n1.0\n4.035668 0.000000 0.000000\n0.000000 4.035668 0.000000\n-0.000000 0.000000 6.076535\nBe Ge Te\n1 1 2\ndirect\n0.000000 0.000000 0.430858 Be\n0.500000 0.500000 0.891654 Ge\n0.000000 0.000000 0.829623 Te\n0.500000 0.500000 0.347867 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.651992752419557,
"density_atomic": 0.0404178423179493,
"volume": 98.96619340868737,
"volume_molar": 14.899708679712491,
"formula_full": "Be1 Ge1 Te2",
"formula_reduced": "BeGeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1294293958333332,
"spacegroup": 99
},
{
"id": "jvasp-65659",
"created_at": "2022-09-04T14:36:07.808939Z",
"updated_at": "2022-09-04T14:36:07.808954Z",
"structure_string": "Ba1 Ca2 Y1\n1.0\n4.190895 0.000000 0.000000\n0.000000 4.190895 -0.000000\n-0.000000 0.000000 9.499854\nBa Ca Y\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.787704 Ca\n0.000000 0.000000 0.212296 Ca\n0.499999 0.499999 0.000000 Y\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Y"
],
"chemical_system": "Ba-Ca-Y",
"density": 3.049239683608617,
"density_atomic": 0.02397339275501024,
"volume": 166.85164427400593,
"volume_molar": 25.120102196387794,
"formula_full": "Ba1 Ca2 Y1",
"formula_reduced": "BaCa2Y",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4720705649999999,
"spacegroup": 123
},
{
"id": "jvasp-70110",
"created_at": "2022-09-04T14:36:07.820814Z",
"updated_at": "2022-09-04T14:36:07.820844Z",
"structure_string": "Be2 Cu1 Ni1\n1.0\n2.663126 0.000000 0.000000\n0.000000 2.663126 0.000000\n-0.000000 0.000000 5.384757\nBe Cu Ni\n2 1 1\ndirect\n0.000000 0.000000 0.003597 Be\n0.500001 0.500001 0.231609 Be\n0.000000 0.000000 0.474088 Cu\n0.500001 0.500001 0.790707 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Ni"
],
"chemical_system": "Be-Cu-Ni",
"density": 6.098809214646124,
"density_atomic": 0.10473948944269423,
"volume": 38.189989480409935,
"volume_molar": 5.7496373068486974,
"formula_full": "Be2 Cu1 Ni1",
"formula_reduced": "Be2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0350437625,
"spacegroup": 99
},
{
"id": "jvasp-69940",
"created_at": "2022-09-04T14:36:07.841377Z",
"updated_at": "2022-09-04T14:36:07.841402Z",
"structure_string": "Be2 Sn1 Sb1\n1.0\n3.498732 -0.000000 0.000000\n-0.000000 3.498732 0.000000\n0.000000 0.000000 6.382007\nBe Sn Sb\n2 1 1\ndirect\n0.000000 0.000000 0.828659 Be\n0.000000 0.000000 0.171341 Be\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Sb"
],
"chemical_system": "Be-Sb-Sn",
"density": 5.494416092461189,
"density_atomic": 0.05120134397088055,
"volume": 78.12294931701202,
"volume_molar": 11.761684934334806,
"formula_full": "Be2 Sn1 Sb1",
"formula_reduced": "Be2SnSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5888425000000002,
"spacegroup": 123
},
{
"id": "jvasp-71526",
"created_at": "2022-09-04T14:36:07.865240Z",
"updated_at": "2022-09-04T14:36:07.865255Z",
"structure_string": "Sr2 Be1 Mo1\n1.0\n3.405776 -0.000000 0.000000\n0.000000 3.405776 -0.000000\n-0.000000 0.000000 8.944934\nSr Be Mo\n2 1 1\ndirect\n0.000000 0.000000 0.921813 Sr\n0.500001 0.500001 0.327151 Sr\n0.000000 0.000000 0.594499 Be\n0.500001 0.500001 0.656536 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sr",
"density": 4.484311869892087,
"density_atomic": 0.038552335199076124,
"volume": 103.75506384619361,
"volume_molar": 15.620689976114123,
"formula_full": "Sr2 Be1 Mo1",
"formula_reduced": "Sr2BeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.805258655,
"spacegroup": 99
}
]
}