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=4606",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4604",
"results": [
{
"id": "jvasp-90736",
"created_at": "2022-09-04T14:35:58.773707Z",
"updated_at": "2022-09-04T14:35:58.773728Z",
"structure_string": "O8\n1.0\n-0.648385 0.000000 4.104605\n-2.852426 5.270830 -1.798658\n-2.852426 -5.270830 -1.798658\nO\n8\ndirect\n0.396481 0.698882 -0.051014 O\n0.103519 0.051015 0.301119 O\n0.603519 0.301119 0.051015 O\n0.896480 -0.051013 0.698883 O\n0.103431 0.551237 0.801082 O\n0.396569 0.198920 0.448765 O\n0.896569 0.448765 0.198920 O\n0.603431 0.801082 0.551237 O\n",
"nsites": 8,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5660657300862377,
"density_atomic": 0.05894638717233562,
"volume": 135.71654487680823,
"volume_molar": 10.216301708862451,
"formula_full": "O8",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0878899999999998,
"spacegroup": 166
},
{
"id": "jvasp-14833",
"created_at": "2022-09-04T14:35:52.502540Z",
"updated_at": "2022-09-04T14:35:52.502565Z",
"structure_string": "Sr1\n1.0\n3.830281 -0.000000 -1.354209\n-1.915140 3.317121 -1.354209\n0.000000 0.000000 4.062627\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818729793260308,
"density_atomic": 0.01937318829637685,
"volume": 51.617729859520274,
"volume_molar": 31.08492349256861,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"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-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-14813",
"created_at": "2022-09-04T14:35:54.566533Z",
"updated_at": "2022-09-04T14:35:54.566556Z",
"structure_string": "Rb1\n1.0\n4.528428 0.000000 -1.601041\n-2.264214 3.921735 -1.601041\n-0.000000 -0.000000 4.803124\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663803802865864,
"density_atomic": 0.011723316502055867,
"volume": 85.30009403265998,
"volume_molar": 51.36891731059145,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"id": "jvasp-14625",
"created_at": "2022-09-04T14:35:49.449393Z",
"updated_at": "2022-09-04T14:35:49.449415Z",
"structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n-0.000000 0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.435789001831158,
"density_atomic": 0.08612062836666966,
"volume": 92.89295900093727,
"volume_molar": 6.992680933956915,
"formula_full": "Cr8",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0657000000000005,
"spacegroup": 223
},
{
"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-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-21199",
"created_at": "2022-09-04T14:35:53.508452Z",
"updated_at": "2022-09-04T14:35:53.508471Z",
"structure_string": "Th1\n1.0\n3.166958 -0.000000 -1.706713\n-0.919770 3.030453 -1.706713\n-0.107047 -0.144359 3.593006\nTh\n1\ndirect\n0.000000 0.000000 0.000000 Th\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Th"
],
"chemical_system": "Th",
"density": 11.703431558050442,
"density_atomic": 0.030374203370758295,
"volume": 32.9226741453478,
"volume_molar": 19.826497789889714,
"formula_full": "Th1",
"formula_reduced": "Th",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14628",
"created_at": "2022-09-04T14:35:55.844233Z",
"updated_at": "2022-09-04T14:35:55.844260Z",
"structure_string": "Be1\n1.0\n2.041585 0.000000 -0.721809\n-1.020792 1.768065 -0.721809\n-0.000000 -0.000000 2.165428\nBe\n1\ndirect\n0.000000 0.000000 0.000000 Be\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.9145627710479485,
"density_atomic": 0.12793534912067733,
"volume": 7.8164479705818595,
"volume_molar": 4.7071749922060295,
"formula_full": "Be1",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 0.1078399999999999,
"spacegroup": 229
},
{
"id": "jvasp-25250",
"created_at": "2022-09-04T14:38:30.781791Z",
"updated_at": "2022-09-04T14:38:30.781802Z",
"structure_string": "N4\n1.0\n3.941737 -0.000000 0.000000\n0.000000 3.941737 0.000000\n0.000000 0.000000 5.144004\nN\n4\ndirect\n0.900498 0.900498 0.000000 N\n0.599504 0.400497 0.500000 N\n0.099503 0.099503 0.000000 N\n0.400497 0.599504 0.500000 N\n",
"nsites": 4,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1640411413741791,
"density_atomic": 0.050047617256090866,
"volume": 79.92388487811964,
"volume_molar": 12.032822120551797,
"formula_full": "N4",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 3.249999999788145e-06,
"spacegroup": 136
},
{
"id": "jvasp-25208",
"created_at": "2022-09-04T14:38:30.964608Z",
"updated_at": "2022-09-04T14:38:30.964623Z",
"structure_string": "Sb4\n1.0\n3.881770 -0.000000 1.332429\n1.940885 5.778871 0.666215\n0.064720 -0.000000 6.132049\nSb\n4\ndirect\n0.652164 0.195673 0.500000 Sb\n0.152165 0.500000 0.195673 Sb\n0.347837 0.804327 0.500001 Sb\n0.847836 0.500000 0.804328 Sb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 5.9008087845773725,
"density_atomic": 0.029184872791433777,
"volume": 137.05730460384476,
"volume_molar": 20.63445951276373,
"formula_full": "Sb4",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.30864,
"spacegroup": 140
}
]
}