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=4632",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4630",
"results": [
{
"id": "jvasp-25059",
"created_at": "2022-09-04T14:37:40.402035Z",
"updated_at": "2022-09-04T14:37:40.402051Z",
"structure_string": "Hf3\n1.0\n4.952877 0.000129 0.000000\n-2.476328 4.289382 0.000000\n0.000000 0.000000 3.084000\nHf\n3\ndirect\n0.666723 0.333360 0.500000 Hf\n0.333360 0.666723 0.500000 Hf\n0.000017 0.000017 0.000000 Hf\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.570975746575957,
"density_atomic": 0.04578762184137451,
"volume": 65.51989117043739,
"volume_molar": 13.152333573608503,
"formula_full": "Hf3",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.0413630000000004,
"spacegroup": 191
},
{
"id": "jvasp-25047",
"created_at": "2022-09-04T14:37:48.582052Z",
"updated_at": "2022-09-04T14:37:48.582078Z",
"structure_string": "P2\n1.0\n3.169606 0.071578 2.161559\n1.179744 2.942741 2.161559\n0.103279 0.071578 3.835111\nP\n2\ndirect\n0.225520 0.225520 0.225520 P\n0.774480 0.774481 0.774480 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.981747867277764,
"density_atomic": 0.05797327871823216,
"volume": 34.49865255544043,
"volume_molar": 10.387787085959799,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
},
{
"id": "jvasp-25101",
"created_at": "2022-09-04T14:37:49.288680Z",
"updated_at": "2022-09-04T14:37:49.288701Z",
"structure_string": "Ga4\n1.0\n-2.029111 -2.336372 -0.000000\n-2.029111 2.336372 0.000000\n0.000000 0.000000 -8.112518\nGa\n4\ndirect\n0.748839 0.251160 0.374997 Ga\n0.251160 0.748839 0.625003 Ga\n0.751160 0.248840 0.874997 Ga\n0.248840 0.751160 0.125003 Ga\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.0207651485103915,
"density_atomic": 0.052002775583038355,
"volume": 76.9189712501552,
"volume_molar": 11.580421799570695,
"formula_full": "Ga4",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.042822325,
"spacegroup": 139
},
{
"id": "jvasp-25226",
"created_at": "2022-09-04T14:37:40.091846Z",
"updated_at": "2022-09-04T14:37:40.091875Z",
"structure_string": "N16\n1.0\n6.842252 -0.016614 0.564274\n0.518291 6.822613 0.564274\n-0.017968 -0.016614 6.865456\nN\n16\ndirect\n0.064352 0.542075 0.219475 N\n0.457924 0.780526 0.935648 N\n0.219475 0.064352 0.542075 N\n0.456686 0.456687 0.456687 N\n0.042075 0.564352 0.719475 N\n0.280525 0.957925 0.435648 N\n0.780525 0.935648 0.457924 N\n0.543313 0.543314 0.543313 N\n0.957924 0.435649 0.280525 N\n0.043313 0.043313 0.043313 N\n0.935647 0.457926 0.780525 N\n0.956686 0.956688 0.956686 N\n0.542075 0.219475 0.064352 N\n0.435648 0.280526 0.957925 N\n0.719474 0.042076 0.564352 N\n0.564352 0.719475 0.042075 N\n",
"nsites": 16,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1604632187000266,
"density_atomic": 0.049893785490010424,
"volume": 320.6812199728455,
"volume_molar": 12.069921536031243,
"formula_full": "N16",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.0015832499999994,
"spacegroup": 167
},
{
"id": "jvasp-25374",
"created_at": "2022-09-04T14:37:40.498629Z",
"updated_at": "2022-09-04T14:37:40.498650Z",
"structure_string": "K2\n1.0\n4.645041 0.000000 0.000000\n2.322520 4.006426 0.000000\n-0.000000 0.000000 7.561566\nK\n2\ndirect\n0.832145 0.335709 0.250000 K\n0.167855 0.664291 0.750000 K\n",
"nsites": 2,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9227382916559309,
"density_atomic": 0.01421253578522412,
"volume": 140.72084181341336,
"volume_molar": 42.372035863303445,
"formula_full": "K2",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-25055",
"created_at": "2022-09-04T14:37:51.390251Z",
"updated_at": "2022-09-04T14:37:51.390278Z",
"structure_string": "C4\n1.0\n0.000000 -0.000000 -2.510403\n-2.189163 -2.189163 -1.255202\n-2.189163 2.189163 -1.255202\nC\n4\ndirect\n0.180406 0.639188 0.000000 C\n0.819593 0.360811 0.000000 C\n0.819593 0.000000 0.360811 C\n0.180406 0.000000 0.639188 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.3154903533848197,
"density_atomic": 0.1662380177958443,
"volume": 24.061884597976686,
"volume_molar": 3.6226013999972904,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.30992,
"spacegroup": 139
},
{
"id": "jvasp-29213",
"created_at": "2022-09-04T14:37:40.631314Z",
"updated_at": "2022-09-04T14:37:40.631335Z",
"structure_string": "C2\n1.0\n2.464629 0.000088 0.000000\n-1.232389 2.134396 -0.000000\n-0.000007 -0.000003 3.569334\nC\n2\ndirect\n0.833334 0.666669 0.000000 C\n0.166667 0.333334 0.000000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.124343380064857,
"density_atomic": 0.10651414873192876,
"volume": 18.7768481822404,
"volume_molar": 5.6538411391300905,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0127100000000002,
"spacegroup": 191
},
{
"id": "jvasp-25322",
"created_at": "2022-09-04T14:37:40.084359Z",
"updated_at": "2022-09-04T14:37:40.084380Z",
"structure_string": "Sn1\n1.0\n3.120850 -0.000000 -1.103388\n-1.560426 2.702736 -1.103388\n-0.000000 -0.000000 3.310162\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.060096415235904,
"density_atomic": 0.03581576481039083,
"volume": 27.920665809986588,
"volume_molar": 16.814217962065864,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0747217,
"spacegroup": 229
},
{
"id": "jvasp-25140",
"created_at": "2022-09-04T14:37:41.825513Z",
"updated_at": "2022-09-04T14:37:41.825532Z",
"structure_string": "Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0485975820782953,
"density_atomic": 0.027467880017164787,
"volume": 36.40615873431426,
"volume_molar": 21.92430124289439,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.012,
"spacegroup": 229
},
{
"id": "jvasp-25344",
"created_at": "2022-09-04T14:37:51.581720Z",
"updated_at": "2022-09-04T14:37:51.581752Z",
"structure_string": "Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n0.000000 -0.000000 2.474272\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 8.517163364313621,
"density_atomic": 0.09336254443261868,
"volume": 10.710933448495684,
"volume_molar": 6.450274889783321,
"formula_full": "Mn1",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"energy_above_hull": 0.0755800000000004,
"spacegroup": 225
},
{
"id": "jvasp-25327",
"created_at": "2022-09-04T14:37:48.882540Z",
"updated_at": "2022-09-04T14:37:48.882565Z",
"structure_string": "Ti1\n1.0\n2.640007 -0.000000 -0.933383\n-1.320003 2.286313 -0.933383\n-0.000000 -0.000000 2.800150\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.702872950573128,
"density_atomic": 0.05916678065167059,
"volume": 16.90137589008343,
"volume_molar": 10.178246464775269,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.1126400000000007,
"spacegroup": 229
},
{
"id": "jvasp-984",
"created_at": "2022-09-04T14:37:57.774396Z",
"updated_at": "2022-09-04T14:37:57.774422Z",
"structure_string": "Rh1\n1.0\n2.346739 0.000000 1.354890\n0.782246 2.212526 1.354890\n0.000000 0.000000 2.709781\nRh\n1\ndirect\n-0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.145078256862298,
"density_atomic": 0.07107430684396421,
"volume": 14.069781956444395,
"volume_molar": 8.473020740421633,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-06,
"spacegroup": 225
}
]
}