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=39",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=37",
"results": [
{
"id": "jvasp-14812",
"created_at": "2022-09-04T14:35:52.830482Z",
"updated_at": "2022-09-04T14:35:52.830493Z",
"structure_string": "Sm4\n1.0\n1.799694 -3.117162 0.000000\n1.799694 3.117162 -0.000000\n-0.000000 0.000000 11.601737\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.6723843693478555,
"density_atomic": 0.030729036082072215,
"volume": 130.17004468726765,
"volume_molar": 19.5975582960554,
"formula_full": "Sm4",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 1.1250000002682723e-06,
"spacegroup": 194
},
{
"id": "jvasp-17811",
"created_at": "2022-09-04T14:37:31.263834Z",
"updated_at": "2022-09-04T14:37:31.263844Z",
"structure_string": "Ce2\n1.0\n1.620574 -2.806916 0.000000\n1.620574 2.806916 -0.000000\n-0.000000 -0.000000 5.789268\nCe\n2\ndirect\n0.333332 0.666666 0.250000 Ce\n0.666666 0.333332 0.750000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.835169596662794,
"density_atomic": 0.03797327569154332,
"volume": 52.66861927440728,
"volume_molar": 15.858891945266484,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0903754999999999,
"spacegroup": 194
},
{
"id": "jvasp-25284",
"created_at": "2022-09-04T14:37:45.303813Z",
"updated_at": "2022-09-04T14:37:45.303836Z",
"structure_string": "Pa1\n1.0\n3.132700 -0.019804 -0.809437\n-1.882932 2.503751 -0.809437\n0.009964 0.019804 3.235568\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.12894750844211,
"density_atomic": 0.03943484946060105,
"volume": 25.35828115685061,
"volume_molar": 15.271113855821001,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.1115300000000001,
"spacegroup": 139
},
{
"id": "jvasp-78764",
"created_at": "2022-09-04T14:36:35.256461Z",
"updated_at": "2022-09-04T14:36:35.256485Z",
"structure_string": "Cu2\n1.0\n2.564626 0.000000 -0.000000\n-1.282313 2.221030 0.000000\n-0.000000 -0.000000 4.216043\nCu\n2\ndirect\n0.333336 0.666669 0.250000 Cu\n0.666669 0.333334 0.750000 Cu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.787873857884035,
"density_atomic": 0.08328110875836488,
"volume": 24.015050109417725,
"volume_molar": 7.231100605868346,
"formula_full": "Cu2",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.0076804499999999,
"spacegroup": 194
},
{
"id": "jvasp-79588",
"created_at": "2022-09-04T14:37:14.344823Z",
"updated_at": "2022-09-04T14:37:14.344842Z",
"structure_string": "O4\n1.0\n-1.249180 -2.163637 -0.000000\n-1.249180 2.163637 0.000000\n0.000000 0.000000 -7.739838\nO\n4\ndirect\n0.666694 0.333306 0.670588 O\n0.333306 0.666694 0.329412 O\n0.333306 0.666694 0.170588 O\n0.666694 0.333306 0.829412 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.5400455030730416,
"density_atomic": 0.09560678251432564,
"volume": 41.838035909226875,
"volume_molar": 6.298863534182471,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0927099999999998,
"spacegroup": 194
},
{
"id": "jvasp-106231",
"created_at": "2022-09-04T14:36:40.103499Z",
"updated_at": "2022-09-04T14:36:40.103533Z",
"structure_string": "Ca1\n1.0\n3.435832 0.323101 -1.722046\n-1.180904 3.242654 -1.722046\n-0.204324 -0.323101 3.837791\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6381411036832327,
"density_atomic": 0.024614791942041407,
"volume": 40.62597816608097,
"volume_molar": 24.465535902882625,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.0004404199999999,
"spacegroup": 225
},
{
"id": "jvasp-78405",
"created_at": "2022-09-04T14:37:14.145383Z",
"updated_at": "2022-09-04T14:37:14.145411Z",
"structure_string": "Ba2\n1.0\n0.000000 4.374004 0.000000\n0.000000 -2.187002 3.793870\n7.140421 0.000000 0.000000\nBa\n2\ndirect\n0.833820 0.167641 0.750000 Ba\n0.166180 0.832359 0.250000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8490148444453167,
"density_atomic": 0.016878916155300468,
"volume": 118.49102048960307,
"volume_molar": 35.67848020922169,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.0148899999999999,
"spacegroup": 194
},
{
"id": "jvasp-91",
"created_at": "2022-09-04T14:37:38.381693Z",
"updated_at": "2022-09-04T14:37:38.381720Z",
"structure_string": "C2\n1.0\n2.187469 -0.000000 1.262935\n0.729157 2.062365 1.262935\n0.000000 0.000000 2.525872\nC\n2\ndirect\n0.875001 0.875002 0.875001 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5004883536652334,
"density_atomic": 0.17551378022761074,
"volume": 11.395116653554775,
"volume_molar": 3.4311498232163506,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1023800000000001,
"spacegroup": 227
},
{
"id": "jvasp-25057",
"created_at": "2022-09-04T14:37:44.272707Z",
"updated_at": "2022-09-04T14:37:44.272737Z",
"structure_string": "U1\n1.0\n2.237032 2.237032 0.000000\n2.237032 -0.000000 -2.237032\n-0.000000 2.237032 -2.237032\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 17.65355682762837,
"density_atomic": 0.044663568037754876,
"volume": 22.3896129201922,
"volume_molar": 13.483340056731208,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3557600000000001,
"spacegroup": 225
},
{
"id": "jvasp-25135",
"created_at": "2022-09-04T14:37:51.850992Z",
"updated_at": "2022-09-04T14:37:51.851009Z",
"structure_string": "Tb1\n1.0\n3.237443 0.000000 -1.144609\n-1.618721 2.803708 -1.144609\n-0.000000 -0.000000 3.433827\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.46698813680913,
"density_atomic": 0.03208386477722752,
"volume": 31.16831488174641,
"volume_molar": 18.769997946987964,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
},
{
"id": "jvasp-107966",
"created_at": "2022-09-04T14:36:17.990936Z",
"updated_at": "2022-09-04T14:36:17.990966Z",
"structure_string": "Pd4\n1.0\n2.778554 -0.000000 0.000000\n-1.389276 2.406298 0.000000\n-0.000000 -0.000000 9.151750\nPd\n4\ndirect\n0.000000 0.000000 0.000000 Pd\n0.333332 0.666667 0.250000 Pd\n0.000000 0.000000 0.500000 Pd\n0.666665 0.333334 0.750000 Pd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.55207351106095,
"density_atomic": 0.06537137077383738,
"volume": 61.188865288424715,
"volume_molar": 9.212198992789292,
"formula_full": "Pd4",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"energy_above_hull": 0.0073099999999999,
"spacegroup": 194
},
{
"id": "jvasp-15907",
"created_at": "2022-09-04T14:37:52.414774Z",
"updated_at": "2022-09-04T14:37:52.414794Z",
"structure_string": "Li2\n1.0\n1.515539 -2.624991 -0.000000\n1.515539 2.624991 0.000000\n0.000000 0.000000 4.954368\nLi\n2\ndirect\n0.333334 0.666667 0.750000 Li\n0.666667 0.333334 0.250000 Li\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5847738512667607,
"density_atomic": 0.050736067516391356,
"volume": 39.41968894916536,
"volume_molar": 11.869545778364516,
"formula_full": "Li2",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00063,
"spacegroup": 194
}
]
}