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=4610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4608",
"results": [
{
"id": "jvasp-14620",
"created_at": "2022-09-04T14:36:02.841539Z",
"updated_at": "2022-09-04T14:36:02.841564Z",
"structure_string": "Ga1\n1.0\n2.532812 0.000000 -1.349898\n-0.719447 2.428484 -1.349898\n0.022732 0.030443 3.093756\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.018326433168284,
"density_atomic": 0.05198171182062307,
"volume": 19.23753499020521,
"volume_molar": 11.5851143586441,
"formula_full": "Ga1",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.042872325,
"spacegroup": 139
},
{
"id": "jvasp-14843",
"created_at": "2022-09-04T14:35:45.703398Z",
"updated_at": "2022-09-04T14:35:45.703423Z",
"structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n-0.000000 4.607788 0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-90813",
"created_at": "2022-09-04T14:35:55.024708Z",
"updated_at": "2022-09-04T14:35:55.024723Z",
"structure_string": "Si8\n1.0\n4.778039 2.461695 0.000000\n-4.778039 2.461695 0.000000\n0.000000 -0.000000 5.467271\nSi\n8\ndirect\n0.500027 0.500027 0.774939 Si\n0.499975 0.499975 0.225061 Si\n-0.000026 -0.000026 0.274939 Si\n0.000026 0.000026 0.725060 Si\n0.284093 0.715909 0.500000 Si\n0.784093 0.215909 0.000000 Si\n0.715909 0.284093 0.500000 Si\n0.215909 0.784093 0.000000 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9009264208165546,
"density_atomic": 0.06220215857505643,
"volume": 128.6128999903882,
"volume_molar": 9.681562341174006,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.4026299999999998,
"spacegroup": 69
},
{
"id": "jvasp-16080",
"created_at": "2022-09-04T14:35:47.290733Z",
"updated_at": "2022-09-04T14:35:47.290761Z",
"structure_string": "Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n-0.000000 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-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-14847",
"created_at": "2022-09-04T14:35:58.462346Z",
"updated_at": "2022-09-04T14:35:58.462384Z",
"structure_string": "Si8\n1.0\n5.479388 -0.000000 -1.937257\n-2.739695 4.745290 -1.937257\n-0.000000 -0.000000 5.811770\nSi\n8\ndirect\n0.201975 0.201975 0.201975 Si\n0.000000 0.298025 0.500000 Si\n0.500000 0.000000 0.298025 Si\n0.298025 0.500000 -0.000000 Si\n0.798026 0.798025 0.798024 Si\n0.000001 0.701975 0.500000 Si\n0.500000 0.000000 0.701975 Si\n0.701976 0.500000 -0.000000 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.4689825050467826,
"density_atomic": 0.05294034353850703,
"volume": 151.11348860403726,
"volume_molar": 11.375333738852104,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1666299999999996,
"spacegroup": 206
},
{
"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-25043",
"created_at": "2022-09-04T14:38:14.822295Z",
"updated_at": "2022-09-04T14:38:14.822317Z",
"structure_string": "Se3\n1.0\n4.236454 -0.000000 -0.000000\n-2.118227 3.668877 0.000000\n-0.000000 0.000000 5.131578\nSe\n3\ndirect\n0.237168 0.000000 0.333333 Se\n-0.000000 0.237168 0.666667 Se\n0.762831 0.762833 0.000000 Se\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.9316348165232196,
"density_atomic": 0.037612714098635945,
"volume": 79.76026383346787,
"volume_molar": 16.010917861996028,
"formula_full": "Se3",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 3.3666666665599365e-06,
"spacegroup": 152
},
{
"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-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-78730",
"created_at": "2022-09-04T14:36:40.963692Z",
"updated_at": "2022-09-04T14:36:40.963725Z",
"structure_string": "Fe1\n1.0\n-1.412580 -1.412580 1.412580\n-1.412580 1.412580 -1.412580\n1.412580 -1.412580 -1.412580\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.224968481703941,
"density_atomic": 0.08869534955770755,
"volume": 11.274548270982047,
"volume_molar": 6.789691669326851,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0122899999999992,
"spacegroup": 229
},
{
"id": "jvasp-14596",
"created_at": "2022-09-04T14:36:37.346256Z",
"updated_at": "2022-09-04T14:36:37.346286Z",
"structure_string": "As2\n1.0\n3.365340 -0.000000 1.942980\n1.121780 3.172874 1.942980\n-0.000000 -0.000000 3.885961\nAs\n2\ndirect\n0.250000 0.250000 0.250000 As\n0.750000 0.749999 0.750000 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.996611668766393,
"density_atomic": 0.048200304805088794,
"volume": 41.493513538712065,
"volume_molar": 12.493988957854489,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.1226717499999998,
"spacegroup": 221
}
]
}