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=11",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=9",
"results": [
{
"id": "jvasp-16492",
"created_at": "2022-09-04T14:38:01.541749Z",
"updated_at": "2022-09-04T14:38:01.541765Z",
"structure_string": "Th1\n1.0\n3.302795 -0.000000 -1.167714\n-1.651398 2.860304 -1.167714\n0.000000 0.000000 3.503143\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.642778777319098,
"density_atomic": 0.030216789719232424,
"volume": 33.09418403780725,
"volume_molar": 19.92978346130204,
"formula_full": "Th1",
"formula_reduced": "Th",
"formula_anonymous": "A",
"energy_above_hull": 0.1413600000000006,
"spacegroup": 229
},
{
"id": "jvasp-7148",
"created_at": "2022-09-04T14:36:31.933399Z",
"updated_at": "2022-09-04T14:36:31.933420Z",
"structure_string": "Al1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nAl\n1\ndirect\n0.500000 0.500000 0.500000 Al\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 0.0056004873652844836,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Al1",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy_above_hull": 3.3073928,
"spacegroup": 221
},
{
"id": "jvasp-25099",
"created_at": "2022-09-04T14:37:46.770079Z",
"updated_at": "2022-09-04T14:37:46.770101Z",
"structure_string": "Ce1\n1.0\n3.062694 0.000000 -1.082826\n-1.531347 2.652371 -1.082826\n-0.000000 -0.000000 3.248478\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.816963027787372,
"density_atomic": 0.03789502444217686,
"volume": 26.38868861335284,
"volume_molar": 15.891639730142002,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.2400354999999998,
"spacegroup": 229
},
{
"id": "jvasp-21194",
"created_at": "2022-09-04T14:38:01.808389Z",
"updated_at": "2022-09-04T14:38:01.808416Z",
"structure_string": "Ba1\n1.0\n4.013664 -0.000000 -1.419044\n-2.006832 3.475935 -1.419044\n-0.000000 -0.000000 4.257134\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.839503342504838,
"density_atomic": 0.016837205782581067,
"volume": 59.39227760906445,
"volume_molar": 35.766865581878236,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"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-14589",
"created_at": "2022-09-04T14:36:01.077986Z",
"updated_at": "2022-09-04T14:36:01.078003Z",
"structure_string": "Co1\n1.0\n2.150744 -0.000000 1.241733\n0.716915 2.027740 1.241733\n-0.000000 -0.000000 2.483464\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.035459150578177,
"density_atomic": 0.09232964012016609,
"volume": 10.830758125976773,
"volume_molar": 6.522434997214594,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0324500000000007,
"spacegroup": 225
},
{
"id": "jvasp-78544",
"created_at": "2022-09-04T14:37:15.900599Z",
"updated_at": "2022-09-04T14:37:15.900627Z",
"structure_string": "Na1\n1.0\n3.419244 -0.000000 0.000000\n0.000000 3.419244 0.000000\n-0.000000 0.000000 3.419244\nNa\n1\ndirect\n0.499999 0.499999 0.499999 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 0.9549781384902157,
"density_atomic": 0.025015530624317255,
"volume": 39.97516642832728,
"volume_molar": 24.073607913581334,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.1467299999999999,
"spacegroup": 221
},
{
"id": "jvasp-25347",
"created_at": "2022-09-04T14:37:46.482465Z",
"updated_at": "2022-09-04T14:37:46.482505Z",
"structure_string": "Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 -0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 9.935683484719426,
"density_atomic": 0.06236615021103301,
"volume": 16.034339086447137,
"volume_molar": 9.656104697215447,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.4095300000000001,
"spacegroup": 225
},
{
"id": "jvasp-25129",
"created_at": "2022-09-04T14:37:53.620530Z",
"updated_at": "2022-09-04T14:37:53.620546Z",
"structure_string": "Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.294561221413684,
"density_atomic": 0.033464959133519795,
"volume": 29.882002724406778,
"volume_molar": 17.99536265970811,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.1468100000000001,
"spacegroup": 229
},
{
"id": "jvasp-25324",
"created_at": "2022-09-04T14:37:54.859132Z",
"updated_at": "2022-09-04T14:37:54.859156Z",
"structure_string": "Yb1\n1.0\n3.422333 -0.000000 -1.209977\n-1.711166 2.963827 -1.209977\n-0.000000 -0.000000 3.629933\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.804083001736591,
"density_atomic": 0.027159781758797002,
"volume": 36.81914710806179,
"volume_molar": 22.173008654789506,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-898",
"created_at": "2022-09-04T14:38:03.354186Z",
"updated_at": "2022-09-04T14:38:03.354197Z",
"structure_string": "In1\n1.0\n2.880933 0.000244 -1.598464\n-0.887469 2.740836 -1.598465\n0.027159 0.037344 3.441382\nIn\n1\ndirect\n0.000000 0.000000 -0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.92844976394665,
"density_atomic": 0.03633933681260294,
"volume": 27.518388823573336,
"volume_molar": 16.571961098396944,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0052699999999999,
"spacegroup": 139
},
{
"id": "jvasp-119929",
"created_at": "2022-09-04T14:38:49.011367Z",
"updated_at": "2022-09-04T14:38:49.011387Z",
"structure_string": "Pd1\n1.0\n11.325608 0.000000 0.000000\n-0.000000 11.325608 0.000000\n0.000000 0.000000 11.325608\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 0.12164318269413048,
"density_atomic": 0.0006883596776278935,
"volume": 1452.7289039445595,
"volume_molar": 874.8537945674656,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 4.0379,
"spacegroup": 221
}
]
}