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=424",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=422",
"results": [
{
"id": "jvasp-66868",
"created_at": "2022-09-04T14:36:22.358374Z",
"updated_at": "2022-09-04T14:36:22.358402Z",
"structure_string": "Li1 Be1 Os1\n1.0\n-1.411371 1.411371 4.487069\n1.411371 -1.411371 4.487069\n1.411371 1.411371 -4.487069\nLi Be Os\n1 1 1\ndirect\n0.340657 0.340657 0.000000 Li\n0.015497 0.015497 0.000000 Be\n0.643846 0.643846 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Os"
],
"chemical_system": "Be-Li-Os",
"density": 9.576288399245959,
"density_atomic": 0.08391046664302185,
"volume": 35.75239323555217,
"volume_molar": 7.176864819045567,
"formula_full": "Li1 Be1 Os1",
"formula_reduced": "LiBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5600170333333336,
"spacegroup": 107
},
{
"id": "jvasp-64418",
"created_at": "2022-09-04T14:36:18.065598Z",
"updated_at": "2022-09-04T14:36:18.065624Z",
"structure_string": "K1 Ba1 Ti1\n1.0\n0.000000 4.236934 4.236934\n4.236934 -0.000000 4.236934\n4.236934 4.236934 -0.000000\nK Ba Ti\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Ti\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Ti"
],
"chemical_system": "Ba-K-Ti",
"density": 2.4483774418557873,
"density_atomic": 0.019721328275950144,
"volume": 152.11957115781362,
"volume_molar": 30.536182328773,
"formula_full": "K1 Ba1 Ti1",
"formula_reduced": "KBaTi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2056907677777775,
"spacegroup": 216
},
{
"id": "jvasp-71240",
"created_at": "2022-09-04T14:36:18.625971Z",
"updated_at": "2022-09-04T14:36:18.625997Z",
"structure_string": "Be1 Co1 Br1\n1.0\n1.564800 -2.710314 -0.000000\n1.564800 2.710314 0.000000\n0.000000 0.000000 5.149042\nBe Co Br\n1 1 1\ndirect\n0.000000 0.000000 0.016146 Be\n0.666667 0.333333 0.299726 Co\n0.333333 0.666667 0.684128 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 5.621260612219317,
"density_atomic": 0.06868887110791215,
"volume": 43.67519732981076,
"volume_molar": 8.767272868029883,
"formula_full": "Be1 Co1 Br1",
"formula_reduced": "BeCoBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6466103683333335,
"spacegroup": 156
},
{
"id": "jvasp-67148",
"created_at": "2022-09-04T14:36:18.312621Z",
"updated_at": "2022-09-04T14:36:18.312652Z",
"structure_string": "Be1 Tc1 Hg1\n1.0\n-1.479208 1.479208 5.045388\n1.479208 -1.479208 5.045388\n1.479208 1.479208 -5.045388\nBe Tc Hg\n1 1 1\ndirect\n0.023233 0.023233 0.000000 Be\n0.634700 0.634700 0.000000 Tc\n0.342067 0.342067 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Hg"
],
"chemical_system": "Be-Hg-Tc",
"density": 11.567125674764688,
"density_atomic": 0.06793728695927997,
"volume": 44.1583721439764,
"volume_molar": 8.864264426116296,
"formula_full": "Be1 Tc1 Hg1",
"formula_reduced": "BeTcHg",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8361107333333329,
"spacegroup": 107
},
{
"id": "jvasp-78487",
"created_at": "2022-09-04T14:36:31.273267Z",
"updated_at": "2022-09-04T14:36:31.273294Z",
"structure_string": "Br3\n1.0\n4.530928 -0.000000 0.000000\n-0.000000 4.530928 0.000000\n-0.000000 -0.000000 4.530928\nBr\n3\ndirect\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n0.000000 0.000000 0.500000 Br\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.279345880490914,
"density_atomic": 0.03225223175554199,
"volume": 93.01681888988975,
"volume_molar": 18.672012546744767,
"formula_full": "Br3",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.535084105,
"spacegroup": 221
},
{
"id": "jvasp-67631",
"created_at": "2022-09-04T14:36:17.260518Z",
"updated_at": "2022-09-04T14:36:17.260537Z",
"structure_string": "Be1 Sn1 Pt1\n1.0\n-1.527000 1.527000 5.584060\n1.527000 -1.527000 5.584060\n1.527000 1.527000 -5.584060\nBe Sn Pt\n1 1 1\ndirect\n0.951864 0.951864 0.000000 Be\n0.667188 0.667188 0.000000 Sn\n0.380949 0.380949 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Pt"
],
"chemical_system": "Be-Pt-Sn",
"density": 10.292071607426369,
"density_atomic": 0.05760140983298157,
"volume": 52.08205855895999,
"volume_molar": 10.454849590420663,
"formula_full": "Be1 Sn1 Pt1",
"formula_reduced": "BeSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3808130666666665,
"spacegroup": 107
},
{
"id": "jvasp-1933",
"created_at": "2022-09-04T14:36:36.030608Z",
"updated_at": "2022-09-04T14:36:36.030624Z",
"structure_string": "Cd1 Cl2\n1.0\n3.673988 -0.005572 5.035921\n1.637727 3.288779 5.035921\n-0.009016 -0.005572 6.233666\nCd Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749684 0.749686 0.749684 Cl\n0.250315 0.250316 0.250315 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl",
"density": 4.0273432869889145,
"density_atomic": 0.039690636719130874,
"volume": 75.58457732057498,
"volume_molar": 15.172698796986873,
"formula_full": "Cd1 Cl2",
"formula_reduced": "CdCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-67396",
"created_at": "2022-09-04T14:36:18.143539Z",
"updated_at": "2022-09-04T14:36:18.143552Z",
"structure_string": "Be1 Co1 Ir1\n1.0\n1.323071 -2.291625 0.000000\n1.323071 2.291625 -0.000000\n-0.000000 -0.000000 5.761658\nBe Co Ir\n1 1 1\ndirect\n0.000000 0.000000 0.993494 Be\n0.333333 0.666666 0.687592 Co\n0.666666 0.333333 0.318915 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ir"
],
"chemical_system": "Be-Co-Ir",
"density": 12.364866050960835,
"density_atomic": 0.08586517934124382,
"volume": 34.93849338015652,
"volume_molar": 7.013484169254359,
"formula_full": "Be1 Co1 Ir1",
"formula_reduced": "BeCoIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8663427,
"spacegroup": 156
},
{
"id": "jvasp-51287",
"created_at": "2022-09-04T14:36:31.381441Z",
"updated_at": "2022-09-04T14:36:31.381464Z",
"structure_string": "Tl1 Co1 Bi1\n1.0\n-0.000001 3.490747 3.490746\n3.490745 -0.000001 3.490746\n3.490745 3.490747 -0.000001\nTl Co Bi\n1 1 1\ndirect\n0.500002 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Co\n0.250001 0.250000 0.250000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Co",
"Bi"
],
"chemical_system": "Bi-Co-Tl",
"density": 9.218903277445152,
"density_atomic": 0.035264385895731366,
"volume": 85.07166433779129,
"volume_molar": 17.077117910988378,
"formula_full": "Tl1 Co1 Bi1",
"formula_reduced": "TlCoBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3438126000000004,
"spacegroup": 216
},
{
"id": "jvasp-71307",
"created_at": "2022-09-04T14:36:13.109741Z",
"updated_at": "2022-09-04T14:36:13.109757Z",
"structure_string": "Be1 Tc1 Pb1\n1.0\n1.546582 -2.678759 0.000000\n1.546582 2.678759 -0.000000\n0.000000 0.000000 6.419780\nBe Tc Pb\n1 1 1\ndirect\n0.000000 -0.000000 0.053009 Be\n0.666666 0.333332 0.288994 Tc\n0.333332 0.666666 0.657997 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pb"
],
"chemical_system": "Be-Pb-Tc",
"density": 9.808788731211502,
"density_atomic": 0.05639810595714341,
"volume": 53.19327571531715,
"volume_molar": 10.67791312810432,
"formula_full": "Be1 Tc1 Pb1",
"formula_reduced": "BeTcPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4734828066666665,
"spacegroup": 156
},
{
"id": "jvasp-66860",
"created_at": "2022-09-04T14:36:17.955665Z",
"updated_at": "2022-09-04T14:36:17.955686Z",
"structure_string": "Be1 Mo1 Rh1\n1.0\n-1.392125 1.392125 4.830673\n1.392125 -1.392125 4.830673\n1.392125 1.392125 -4.830673\nBe Mo Rh\n1 1 1\ndirect\n0.013494 0.013494 0.000000 Be\n0.340734 0.340734 0.000000 Mo\n0.645771 0.645771 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Rh"
],
"chemical_system": "Be-Mo-Rh",
"density": 9.217031687210884,
"density_atomic": 0.08011192325662422,
"volume": 37.447609270221065,
"volume_molar": 7.517159138358404,
"formula_full": "Be1 Mo1 Rh1",
"formula_reduced": "BeMoRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.074768333333333,
"spacegroup": 107
},
{
"id": "jvasp-67694",
"created_at": "2022-09-04T14:36:13.015368Z",
"updated_at": "2022-09-04T14:36:13.015386Z",
"structure_string": "Mg1 Be1 Pb1\n1.0\n-1.611542 1.611542 6.079601\n1.611542 -1.611542 6.079601\n1.611542 1.611542 -6.079601\nMg Be Pb\n1 1 1\ndirect\n0.365560 0.365560 0.000000 Mg\n0.988303 0.988303 0.000000 Be\n0.646136 0.646136 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Pb"
],
"chemical_system": "Be-Mg-Pb",
"density": 6.323781825010338,
"density_atomic": 0.04750101923974293,
"volume": 63.156539544102536,
"volume_molar": 12.677919034969724,
"formula_full": "Mg1 Be1 Pb1",
"formula_reduced": "MgBePb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5946608966666667,
"spacegroup": 107
}
]
}