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=-formula_anonymous&page=4641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4639",
"results": [
{
"id": "jvasp-25131",
"created_at": "2022-09-04T14:37:51.111923Z",
"updated_at": "2022-09-04T14:37:51.111943Z",
"structure_string": "S1\n1.0\n2.547148 0.395515 -0.344072\n-0.440655 2.539728 -0.344072\n0.283843 0.395515 2.554561\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.0275574065255912,
"density_atomic": 0.05686067945541361,
"volume": 17.586845770707576,
"volume_molar": 10.591046075561172,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.4769900000000002,
"spacegroup": 221
},
{
"id": "jvasp-25384",
"created_at": "2022-09-04T14:37:51.097897Z",
"updated_at": "2022-09-04T14:37:51.097910Z",
"structure_string": "Rb8\n1.0\n8.840394 0.000000 -0.000000\n-0.000000 8.840394 -0.000000\n0.000000 -0.000000 8.840394\nRb\n8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.250001 0.000000 Rb\n0.500000 0.750001 0.000000 Rb\n0.000000 0.500000 0.250001 Rb\n0.250001 0.000000 0.500000 Rb\n0.750001 0.000000 0.500000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.500000 0.750001 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.643337425741058,
"density_atomic": 0.011579108503329542,
"volume": 690.8994762161199,
"volume_molar": 52.008673709796824,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0404500000000001,
"spacegroup": 223
},
{
"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-25141",
"created_at": "2022-09-04T14:37:36.718147Z",
"updated_at": "2022-09-04T14:37:36.718156Z",
"structure_string": "Ge8\n1.0\n5.763316 -0.000694 -2.094090\n-2.988720 4.927814 -2.094092\n-0.000391 -0.000692 6.131967\nGe\n8\ndirect\n0.285169 0.285168 0.285169 Ge\n0.714833 0.714832 0.714833 Ge\n0.468698 0.971876 0.276571 Ge\n0.276572 0.468698 0.971877 Ge\n0.971877 0.276572 0.468699 Ge\n0.531303 0.028125 0.723430 Ge\n0.723430 0.531302 0.028124 Ge\n0.028124 0.723429 0.531302 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.541939580225404,
"density_atomic": 0.04594485166171001,
"volume": 174.1217940783368,
"volume_molar": 13.107324416543483,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.13881,
"spacegroup": 148
},
{
"id": "jvasp-25290",
"created_at": "2022-09-04T14:37:51.628206Z",
"updated_at": "2022-09-04T14:37:51.628226Z",
"structure_string": "B12\n1.0\n6.375829 1.562720 7.431867\n-1.054257 1.414903 2.341497\n-4.229890 -3.668154 -1.522701\nB\n12\ndirect\n0.603371 0.034725 0.212157 B\n0.011481 0.860047 0.087263 B\n0.981803 0.309685 0.897493 B\n0.387106 0.128289 0.750396 B\n0.188852 0.576979 0.053840 B\n0.753891 0.408777 0.411895 B\n0.741346 0.038555 0.634499 B\n0.474947 0.336969 0.430871 B\n0.046711 0.099462 0.671598 B\n0.157261 0.860041 0.524465 B\n0.451229 0.925100 0.536106 B\n0.218010 0.398324 0.783283 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.237991912956309,
"density_atomic": 0.12466471486654421,
"volume": 96.25819152473267,
"volume_molar": 4.83066982220816,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.2726325833333334,
"spacegroup": 8
},
{
"id": "jvasp-852",
"created_at": "2022-09-04T14:38:00.115323Z",
"updated_at": "2022-09-04T14:38:00.115350Z",
"structure_string": "Ce1\n1.0\n2.883450 0.000000 1.664760\n0.961150 2.718543 1.664760\n-0.000000 0.000000 3.329520\nCe\n1\ndirect\n0.000000 0.000000 -0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.914696626342065,
"density_atomic": 0.0383150803156539,
"volume": 26.09938415270509,
"volume_molar": 15.717416511690338,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 1.5499999999946112e-05,
"spacegroup": 225
},
{
"id": "jvasp-25080",
"created_at": "2022-09-04T14:37:58.810639Z",
"updated_at": "2022-09-04T14:37:58.810651Z",
"structure_string": "Ho1\n1.0\n3.013595 0.000000 1.739899\n1.004532 2.841245 1.739899\n0.000000 0.000000 3.479800\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.191824932515459,
"density_atomic": 0.03356233323503824,
"volume": 29.795306333351846,
"volume_molar": 17.943152872676432,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0170000000000001,
"spacegroup": 225
},
{
"id": "jvasp-25108",
"created_at": "2022-09-04T14:37:49.933631Z",
"updated_at": "2022-09-04T14:37:49.933649Z",
"structure_string": "Ge2\n1.0\n3.009110 -0.000000 -0.000000\n-1.504556 2.605970 0.000000\n-0.000000 0.000000 5.060187\nGe\n2\ndirect\n0.333288 0.666578 0.250000 Ge\n0.666711 0.333422 0.750000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.079682313637192,
"density_atomic": 0.05040294972667705,
"volume": 39.680217345324316,
"volume_molar": 11.94799271204683,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.3668199999999999,
"spacegroup": 194
},
{
"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-25228",
"created_at": "2022-09-04T14:37:50.353549Z",
"updated_at": "2022-09-04T14:37:50.353566Z",
"structure_string": "Bi1\n1.0\n3.856107 -0.000000 1.017919\n1.928054 2.821476 0.508960\n1.207920 -0.000000 3.236987\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.930128719843085,
"density_atomic": 0.03149710389039384,
"volume": 31.74895074416621,
"volume_molar": 19.119665036367564,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.1396942999999999,
"spacegroup": 229
},
{
"id": "jvasp-25275",
"created_at": "2022-09-04T14:37:48.889417Z",
"updated_at": "2022-09-04T14:37:48.889431Z",
"structure_string": "C12\n1.0\n2.520883 -0.000000 0.000000\n-1.260441 2.183148 -0.000000\n0.000000 -0.000000 12.433786\nC\n12\ndirect\n0.666667 0.333333 0.354938 C\n0.333333 0.666668 0.854938 C\n0.666667 0.333333 0.020763 C\n0.333333 0.666668 0.645062 C\n0.333333 0.666668 0.979237 C\n0.000000 0.000000 0.686848 C\n0.666667 0.333333 0.479237 C\n0.333333 0.666668 0.520763 C\n0.000000 0.000000 0.313152 C\n0.666667 0.333333 0.145062 C\n0.000000 0.000000 0.813153 C\n0.000000 0.000000 0.186848 C\n",
"nsites": 12,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.497513557297501,
"density_atomic": 0.1753646245375593,
"volume": 68.42885235060541,
"volume_molar": 3.4340681741716885,
"formula_full": "C12",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1092399999999997,
"spacegroup": 194
},
{
"id": "jvasp-25142",
"created_at": "2022-09-04T14:37:48.833015Z",
"updated_at": "2022-09-04T14:37:48.833034Z",
"structure_string": "Fe2\n1.0\n2.458498 0.000000 0.000000\n-1.229249 2.129122 -0.000000\n-0.000000 -0.000000 3.883004\nFe\n2\ndirect\n0.333333 0.666666 0.250000 Fe\n0.666667 0.333333 0.749999 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124837596869204,
"density_atomic": 0.09839924154262046,
"volume": 20.325359917878266,
"volume_molar": 6.120108921156247,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
}
]
}