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=15",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=13",
"results": [
{
"id": "jvasp-25382",
"created_at": "2022-09-04T14:37:50.815680Z",
"updated_at": "2022-09-04T14:37:50.815710Z",
"structure_string": "Kr1\n1.0\n2.241033 2.241033 2.241033\n2.241033 -2.241033 -2.241033\n-2.241033 2.241033 -2.241033\nKr\n1\ndirect\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Kr"
],
"chemical_system": "Kr",
"density": 3.090850536190855,
"density_atomic": 0.022212388127992606,
"volume": 45.01992285736152,
"volume_molar": 27.111631245137247,
"formula_full": "Kr1",
"formula_reduced": "Kr",
"formula_anonymous": "A",
"energy_above_hull": 0.0064600000000001,
"spacegroup": 229
},
{
"id": "jvasp-14607",
"created_at": "2022-09-04T14:37:14.412635Z",
"updated_at": "2022-09-04T14:37:14.412658Z",
"structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.603400504227608,
"density_atomic": 0.06360161674662804,
"volume": 15.722870756316377,
"volume_molar": 9.468534084582489,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"energy_above_hull": 1.3999999999292356e-06,
"spacegroup": 225
},
{
"id": "jvasp-14630",
"created_at": "2022-09-04T14:36:04.410275Z",
"updated_at": "2022-09-04T14:36:04.410296Z",
"structure_string": "Ni1\n1.0\n2.150663 0.000000 1.241686\n0.716888 2.027665 1.241686\n0.000000 0.000000 2.483372\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.99969967639253,
"density_atomic": 0.09233995350020913,
"volume": 10.829548446737471,
"volume_molar": 6.521706511349242,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 2.4000000000690136e-06,
"spacegroup": 225
},
{
"id": "jvasp-21208",
"created_at": "2022-09-04T14:36:49.463336Z",
"updated_at": "2022-09-04T14:36:49.463360Z",
"structure_string": "Sr1\n1.0\n3.642822 0.000000 2.103184\n1.214274 3.434485 2.103184\n0.000000 0.000000 4.206369\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.7646833911134783,
"density_atomic": 0.019001726254135064,
"volume": 52.626797514377664,
"volume_molar": 31.69259823796004,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21209",
"created_at": "2022-09-04T14:36:47.618611Z",
"updated_at": "2022-09-04T14:36:47.618634Z",
"structure_string": "W1\n1.0\n2.600572 0.000000 -0.919441\n-1.300286 2.252161 -0.919441\n-0.000000 0.000000 2.758323\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.89625200419256,
"density_atomic": 0.06189941767025955,
"volume": 16.155240834849796,
"volume_molar": 9.72891343191654,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-15717",
"created_at": "2022-09-04T14:36:47.719266Z",
"updated_at": "2022-09-04T14:36:47.719293Z",
"structure_string": "Ta1\n1.0\n2.579962 0.000000 1.489542\n0.859987 2.432412 1.489542\n0.000000 0.000000 2.979084\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.07198065806318,
"density_atomic": 0.05348928644441795,
"volume": 18.695332588501156,
"volume_molar": 11.258592440296912,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 0.2479899999999997,
"spacegroup": 225
},
{
"id": "jvasp-14602",
"created_at": "2022-09-04T14:36:42.478957Z",
"updated_at": "2022-09-04T14:36:42.478984Z",
"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-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-14677",
"created_at": "2022-09-04T14:37:04.599473Z",
"updated_at": "2022-09-04T14:37:04.599492Z",
"structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226579\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.129677251726288,
"density_atomic": 0.04192408987227065,
"volume": 23.852634679647945,
"volume_molar": 14.364392353769743,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.0462899999999999,
"spacegroup": 225
},
{
"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-816",
"created_at": "2022-09-04T14:37:51.809139Z",
"updated_at": "2022-09-04T14:37:51.809156Z",
"structure_string": "Al1\n1.0\n2.490770 -0.000000 1.438047\n0.830257 2.348321 1.438047\n-0.000000 -0.000000 2.876094\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.663309539467775,
"density_atomic": 0.05944370029242287,
"volume": 16.822640499845654,
"volume_molar": 10.13083090449473,
"formula_full": "Al1",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy_above_hull": 2.8000000003025605e-06,
"spacegroup": 225
},
{
"id": "jvasp-21204",
"created_at": "2022-09-04T14:36:15.046723Z",
"updated_at": "2022-09-04T14:36:15.046749Z",
"structure_string": "K1\n1.0\n4.239862 0.000000 -1.499018\n-2.119931 3.671829 -1.499018\n0.000000 0.000000 4.497053\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9273523935445512,
"density_atomic": 0.014283604785829915,
"volume": 70.01033807600533,
"volume_molar": 42.161211054889165,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0005299999999999,
"spacegroup": 229
}
]
}