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=-nelements&page=4616",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4614",
"results": [
{
"id": "jvasp-25342",
"created_at": "2022-09-04T14:37:52.435160Z",
"updated_at": "2022-09-04T14:37:52.435189Z",
"structure_string": "V1\n1.0\n2.331297 -0.000000 1.345976\n0.777099 2.197969 1.345976\n-0.000000 -0.000000 2.691951\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.132456951166819,
"density_atomic": 0.07249593941546566,
"volume": 13.793876016546504,
"volume_molar": 8.306866299763113,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.2513399999999999,
"spacegroup": 225
},
{
"id": "jvasp-25174",
"created_at": "2022-09-04T14:37:43.444234Z",
"updated_at": "2022-09-04T14:37:43.444265Z",
"structure_string": "Si1\n1.0\n2.692732 0.000000 -0.000000\n-1.346365 2.331974 -0.000000\n-0.000000 0.000000 2.504817\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9650936843835383,
"density_atomic": 0.06357804397327947,
"volume": 15.72870031075947,
"volume_molar": 9.472044724324928,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4285999999999998,
"spacegroup": 191
},
{
"id": "jvasp-15907",
"created_at": "2022-09-04T14:37:52.414774Z",
"updated_at": "2022-09-04T14:37:52.414794Z",
"structure_string": "Li2\n1.0\n1.515539 -2.624991 -0.000000\n1.515539 2.624991 0.000000\n0.000000 0.000000 4.954368\nLi\n2\ndirect\n0.333334 0.666667 0.750000 Li\n0.666667 0.333334 0.250000 Li\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5847738512667607,
"density_atomic": 0.050736067516391356,
"volume": 39.41968894916536,
"volume_molar": 11.869545778364516,
"formula_full": "Li2",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00063,
"spacegroup": 194
},
{
"id": "jvasp-78385",
"created_at": "2022-09-04T14:37:52.389297Z",
"updated_at": "2022-09-04T14:37:52.389321Z",
"structure_string": "Dy2\n1.0\n-1.781224 -3.085051 -0.000000\n-1.781224 3.085051 0.000000\n0.000000 0.000000 -5.590818\nDy\n2\ndirect\n0.666684 0.333314 0.750000 Dy\n0.333314 0.666684 0.250000 Dy\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.783067532236332,
"density_atomic": 0.0325494578473795,
"volume": 61.44495583851996,
"volume_molar": 18.501508652577552,
"formula_full": "Dy2",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0175799999999999,
"spacegroup": 194
},
{
"id": "jvasp-828",
"created_at": "2022-09-04T14:37:52.249025Z",
"updated_at": "2022-09-04T14:37:52.249047Z",
"structure_string": "B12\n1.0\n4.286671 -0.004447 2.664594\n1.478909 4.023480 2.664594\n-0.006380 -0.004447 5.047333\nB\n12\ndirect\n0.009804 0.654471 0.009803 B\n0.009804 0.009803 0.654470 B\n0.654471 0.009803 0.009804 B\n0.345530 0.990195 0.990195 B\n0.990196 0.345528 0.990195 B\n0.990196 0.990195 0.345528 B\n0.220638 0.631586 0.220637 B\n0.220638 0.220637 0.631586 B\n0.631587 0.220637 0.220637 B\n0.368414 0.779361 0.779361 B\n0.779363 0.368412 0.779361 B\n0.779362 0.779361 0.368412 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.4708112850685735,
"density_atomic": 0.1376336449470123,
"volume": 87.18798375658722,
"volume_molar": 4.375485923023015,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 2.583333333916471e-06,
"spacegroup": 166
},
{
"id": "jvasp-1059",
"created_at": "2022-09-04T14:37:52.197792Z",
"updated_at": "2022-09-04T14:37:52.197805Z",
"structure_string": "Zr2\n1.0\n1.609665 -2.788021 0.000000\n1.609665 2.788021 0.000000\n0.000000 0.000000 5.180223\nZr\n2\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Zr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.515957025052749,
"density_atomic": 0.0430150074591544,
"volume": 46.49540051571844,
"volume_molar": 14.000092329911652,
"formula_full": "Zr2",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0006345000000003,
"spacegroup": 194
},
{
"id": "jvasp-25270",
"created_at": "2022-09-04T14:37:49.782531Z",
"updated_at": "2022-09-04T14:37:49.782561Z",
"structure_string": "O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.46244286796276,
"density_atomic": 0.09268583552792281,
"volume": 21.578270170499504,
"volume_molar": 6.497369016202861,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0857199999999998,
"spacegroup": 139
},
{
"id": "jvasp-14832",
"created_at": "2022-09-04T14:37:52.191451Z",
"updated_at": "2022-09-04T14:37:52.191476Z",
"structure_string": "Cd2\n1.0\n1.510302 -2.615919 -0.000000\n1.510302 2.615919 -0.000000\n0.000000 0.000000 5.731452\nCd\n2\ndirect\n0.333332 0.666667 0.250000 Cd\n0.666667 0.333332 0.750000 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.24337694672669,
"density_atomic": 0.04416184922123514,
"volume": 45.28795861741913,
"volume_molar": 13.636523076357651,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.0099200000000001,
"spacegroup": 194
},
{
"id": "jvasp-25123",
"created_at": "2022-09-04T14:37:52.176543Z",
"updated_at": "2022-09-04T14:37:52.176571Z",
"structure_string": "Sb1\n1.0\n2.817519 -0.000000 -1.461724\n-0.758340 2.713546 -1.461724\n0.084409 0.111233 3.608992\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.092138690611203,
"density_atomic": 0.03507708401696975,
"volume": 28.508641126389396,
"volume_molar": 17.168304973944192,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.3204,
"spacegroup": 139
},
{
"id": "jvasp-15905",
"created_at": "2022-09-04T14:37:52.124765Z",
"updated_at": "2022-09-04T14:37:52.124796Z",
"structure_string": "K1\n1.0\n4.011514 0.000000 2.316048\n1.337171 3.782092 2.316048\n0.000000 0.000000 4.632098\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9238231306327825,
"density_atomic": 0.014229245087221372,
"volume": 70.27779716142874,
"volume_molar": 42.322278680885226,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0002899999999999,
"spacegroup": 225
},
{
"id": "jvasp-25168",
"created_at": "2022-09-04T14:37:52.169339Z",
"updated_at": "2022-09-04T14:37:52.169370Z",
"structure_string": "Bi2\n1.0\n3.202406 0.183258 1.046422\n1.352283 4.581580 0.504938\n0.209400 0.034297 4.798904\nBi\n2\ndirect\n0.874589 0.249979 0.249978 Bi\n0.125410 0.750022 0.750021 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.172190460477964,
"density_atomic": 0.029312970408563243,
"volume": 68.2291822399458,
"volume_molar": 20.54428696943228,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0405443,
"spacegroup": 141
},
{
"id": "jvasp-925",
"created_at": "2022-09-04T14:37:51.953386Z",
"updated_at": "2022-09-04T14:37:51.953406Z",
"structure_string": "Mo1\n1.0\n2.582105 -0.000000 -0.912913\n-1.291053 2.236169 -0.912913\n0.000000 0.000000 2.738737\nMo\n1\ndirect\n0.000000 -0.000000 -0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.074417883355826,
"density_atomic": 0.06323698414592054,
"volume": 15.813530855495593,
"volume_molar": 9.523130872439769,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
}
]
}