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=4641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4639",
"results": [
{
"id": "jvasp-25184",
"created_at": "2022-09-04T14:38:20.605470Z",
"updated_at": "2022-09-04T14:38:20.605497Z",
"structure_string": "Nd1\n1.0\n3.348593 0.000000 -1.183907\n-1.674297 2.899968 -1.183907\n-0.000000 -0.000000 3.551720\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.94458889375854,
"density_atomic": 0.02899383803122472,
"volume": 34.49008713241264,
"volume_molar": 20.77041595360537,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.1280315,
"spacegroup": 229
},
{
"id": "jvasp-25137",
"created_at": "2022-09-04T14:38:16.712108Z",
"updated_at": "2022-09-04T14:38:16.712127Z",
"structure_string": "Se1\n1.0\n2.831476 -0.000000 -1.001078\n-1.415739 2.452131 -1.001078\n0.000000 0.000000 3.003234\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 6.287970746016006,
"density_atomic": 0.047957250431049446,
"volume": 20.8519043734117,
"volume_molar": 12.557310325074486,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.5330133666666665,
"spacegroup": 229
},
{
"id": "jvasp-16303",
"created_at": "2022-09-04T14:38:19.629872Z",
"updated_at": "2022-09-04T14:38:19.629898Z",
"structure_string": "Ba1\n1.0\n3.798186 0.000000 2.192884\n1.266062 3.580965 2.192884\n-0.000000 -0.000000 4.385768\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8228131456923093,
"density_atomic": 0.016764014993769047,
"volume": 59.651581102241096,
"volume_molar": 35.923021795425186,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0207199999999999,
"spacegroup": 225
},
{
"id": "jvasp-16333",
"created_at": "2022-09-04T14:38:17.076000Z",
"updated_at": "2022-09-04T14:38:17.076024Z",
"structure_string": "Dy1\n1.0\n3.218949 -0.000000 -1.138071\n-1.609475 2.787692 -1.138071\n0.000000 0.000000 3.414211\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.80751153965893,
"density_atomic": 0.03264004569567995,
"volume": 30.637212010164383,
"volume_molar": 18.450160321917245,
"formula_full": "Dy1",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.1518999999999999,
"spacegroup": 229
},
{
"id": "jvasp-14782",
"created_at": "2022-09-04T14:38:05.172880Z",
"updated_at": "2022-09-04T14:38:05.172900Z",
"structure_string": "Sn1\n1.0\n3.198449 -0.122322 -0.941593\n-1.819119 2.633598 -0.941593\n0.067186 0.122322 3.333491\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017556835114288,
"density_atomic": 0.035599962148903,
"volume": 28.089917506578434,
"volume_molar": 16.916143716140358,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-25261",
"created_at": "2022-09-04T14:38:20.644410Z",
"updated_at": "2022-09-04T14:38:20.644429Z",
"structure_string": "I1\n1.0\n2.926271 0.007786 -1.393739\n-0.672288 2.848007 -1.393740\n0.280860 0.355849 4.359604\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.368574765051894,
"density_atomic": 0.025476102557222057,
"volume": 39.2524719098572,
"volume_molar": 23.638391101910607,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0843362749999999,
"spacegroup": 139
},
{
"id": "jvasp-21200",
"created_at": "2022-09-04T14:37:01.618126Z",
"updated_at": "2022-09-04T14:37:01.618153Z",
"structure_string": "Tl1\n1.0\n3.214229 0.000000 -1.136402\n-1.607115 2.783605 -1.136402\n0.000000 0.000000 3.409206\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.12645555201744,
"density_atomic": 0.03278402957447504,
"volume": 30.50265671973951,
"volume_molar": 18.369129232023116,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0043726,
"spacegroup": 229
},
{
"id": "jvasp-78733",
"created_at": "2022-09-04T14:36:41.793653Z",
"updated_at": "2022-09-04T14:36:41.793682Z",
"structure_string": "Fe1\n1.0\n-1.722934 -1.722934 0.000000\n-1.722934 -0.000000 -1.722934\n0.000000 -1.722934 -1.722934\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.06561920780302,
"density_atomic": 0.09776064995042737,
"volume": 10.229064562347752,
"volume_molar": 6.160086663758596,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0833499999999993,
"spacegroup": 225
},
{
"id": "jvasp-78337",
"created_at": "2022-09-04T14:37:01.774381Z",
"updated_at": "2022-09-04T14:37:01.774411Z",
"structure_string": "Si1\n1.0\n0.000000 -0.000000 2.655127\n-1.705342 1.705342 1.327564\n-1.705342 -1.705342 1.327564\nSi\n1\ndirect\n0.500000 0.000000 0.499999 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.019902949202702,
"density_atomic": 0.06475327356793573,
"volume": 15.443234679878424,
"volume_molar": 9.300133303194142,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6602600000000001,
"spacegroup": 139
},
{
"id": "jvasp-14610",
"created_at": "2022-09-04T14:36:47.309313Z",
"updated_at": "2022-09-04T14:36:47.309326Z",
"structure_string": "Mo1\n1.0\n2.582157 0.000000 -0.912931\n-1.291079 2.236214 -0.912931\n0.000000 0.000000 2.738792\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.07380997149699,
"density_atomic": 0.06323316829144394,
"volume": 15.814485135253134,
"volume_molar": 9.523705553142202,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-106231",
"created_at": "2022-09-04T14:36:40.103499Z",
"updated_at": "2022-09-04T14:36:40.103533Z",
"structure_string": "Ca1\n1.0\n3.435832 0.323101 -1.722046\n-1.180904 3.242654 -1.722046\n-0.204324 -0.323101 3.837791\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6381411036832327,
"density_atomic": 0.024614791942041407,
"volume": 40.62597816608097,
"volume_molar": 24.465535902882625,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.0004404199999999,
"spacegroup": 225
},
{
"id": "jvasp-14600",
"created_at": "2022-09-04T14:36:12.528060Z",
"updated_at": "2022-09-04T14:36:12.528096Z",
"structure_string": "Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 15.515434614216169,
"density_atomic": 0.038293496406424425,
"volume": 26.11409492062553,
"volume_molar": 15.726275543200794,
"formula_full": "Pu1",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.3898500000000009,
"spacegroup": 225
}
]
}