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=4637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4635",
"results": [
{
"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-119951",
"created_at": "2022-09-04T14:38:52.255464Z",
"updated_at": "2022-09-04T14:38:52.255488Z",
"structure_string": "Tl1\n1.0\n3.363627 0.000000 -0.000000\n-1.681814 2.912987 0.000000\n-0.000000 0.000000 3.294508\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 10.513747958127926,
"density_atomic": 0.03097869059795461,
"volume": 32.28025396483432,
"volume_molar": 19.439623314478037,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0686526,
"spacegroup": 191
},
{
"id": "jvasp-21197",
"created_at": "2022-09-04T14:38:30.930663Z",
"updated_at": "2022-09-04T14:38:30.930690Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
},
{
"id": "jvasp-25180",
"created_at": "2022-09-04T14:38:33.045297Z",
"updated_at": "2022-09-04T14:38:33.045333Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n0.000000 0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
},
{
"id": "jvasp-14845",
"created_at": "2022-09-04T14:35:52.328477Z",
"updated_at": "2022-09-04T14:35:52.328501Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
},
{
"id": "jvasp-14588",
"created_at": "2022-09-04T14:35:56.380369Z",
"updated_at": "2022-09-04T14:35:56.380395Z",
"structure_string": "Ir1\n1.0\n2.378171 0.000000 1.373038\n0.792724 2.242160 1.373038\n0.000000 0.000000 2.746074\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 21.79811686329485,
"density_atomic": 0.06829329773071884,
"volume": 14.642725321934375,
"volume_molar": 8.818055299870512,
"formula_full": "Ir1",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"energy_above_hull": 1.0999999995320309e-06,
"spacegroup": 225
},
{
"id": "jvasp-14846",
"created_at": "2022-09-04T14:35:54.732607Z",
"updated_at": "2022-09-04T14:35:54.732630Z",
"structure_string": "Ca1\n1.0\n-0.000000 -0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.649035112184018,
"density_atomic": 0.02477848587051847,
"volume": 40.35759106611932,
"volume_molar": 24.3039094134689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01449042,
"spacegroup": 229
},
{
"id": "jvasp-14619",
"created_at": "2022-09-04T14:35:53.088916Z",
"updated_at": "2022-09-04T14:35:53.088937Z",
"structure_string": "Fe1\n1.0\n2.306860 -0.000000 -0.815598\n-1.153430 1.997800 -0.815598\n-0.000000 -0.000000 2.446795\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.223611041589892,
"density_atomic": 0.08868071137086381,
"volume": 11.276409317669858,
"volume_molar": 6.790812417838344,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0121699999999993,
"spacegroup": 229
},
{
"id": "jvasp-14616",
"created_at": "2022-09-04T14:35:54.747562Z",
"updated_at": "2022-09-04T14:35:54.747590Z",
"structure_string": "Li1\n1.0\n2.780367 -0.000000 -0.983008\n-1.390183 2.407868 -0.983008\n0.000000 0.000000 2.949024\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5837918591345961,
"density_atomic": 0.05065086805165786,
"volume": 19.742998263724107,
"volume_molar": 11.889511456858218,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00312,
"spacegroup": 229
},
{
"id": "jvasp-14915",
"created_at": "2022-09-04T14:35:55.996192Z",
"updated_at": "2022-09-04T14:35:55.996225Z",
"structure_string": "Se1\n1.0\n2.841104 0.000000 0.000000\n0.000000 2.841104 -0.000000\n-0.000000 -0.000000 2.841104\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.717350830578028,
"density_atomic": 0.04360523238087932,
"volume": 22.933027652857895,
"volume_molar": 13.810592057848266,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.1336733666666665,
"spacegroup": 221
},
{
"id": "jvasp-14628",
"created_at": "2022-09-04T14:35:55.844233Z",
"updated_at": "2022-09-04T14:35:55.844260Z",
"structure_string": "Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
},
{
"id": "jvasp-14757",
"created_at": "2022-09-04T14:35:48.736881Z",
"updated_at": "2022-09-04T14:35:48.736907Z",
"structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5852974250959837,
"density_atomic": 0.050781493756110734,
"volume": 19.692213167314836,
"volume_molar": 11.85892795694954,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 225
}
]
}