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=chemical_system&page=3488",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3486",
"results": [
{
"id": "jvasp-88251",
"created_at": "2022-09-04T14:35:51.953603Z",
"updated_at": "2022-09-04T14:35:51.953627Z",
"structure_string": "Na2 In2 Si4 O12\n1.0\n5.297468 0.001745 1.183362\n1.395214 6.626424 0.567119\n0.006102 0.018243 6.795394\nNa In Si O\n2 2 4 12\ndirect\n0.250000 0.698178 0.301821 Na\n0.750000 0.301820 0.698178 Na\n0.250000 0.105017 0.894982 In\n0.750000 0.894981 0.105017 In\n0.749986 0.794638 0.621017 Si\n0.750014 0.378982 0.205361 Si\n0.249986 0.621016 0.794639 Si\n0.250013 0.205361 0.378983 Si\n0.519509 0.663256 0.637692 O\n0.154047 0.799041 0.961433 O\n0.323789 0.396300 0.889526 O\n0.345953 0.038566 0.200958 O\n0.176210 0.110473 0.603698 O\n0.654047 0.961432 0.799041 O\n0.845953 0.200958 0.038567 O\n0.019509 0.637692 0.663256 O\n0.480491 0.336743 0.362307 O\n0.980491 0.362306 0.336743 O\n0.676211 0.603698 0.110474 O\n0.823789 0.889525 0.396301 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"In",
"Si",
"O"
],
"chemical_system": "In-Na-O-Si",
"density": 4.038684241892553,
"density_atomic": 0.08387450918182235,
"volume": 238.45146988156074,
"volume_molar": 7.179941580278296,
"formula_full": "Na2 In2 Si4 O12",
"formula_reduced": "NaIn(SiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.085669717,
"spacegroup": 15
},
{
"id": "jvasp-79733",
"created_at": "2022-09-04T14:37:10.264121Z",
"updated_at": "2022-09-04T14:37:10.264145Z",
"structure_string": "Na1 In2 Pb1\n1.0\n-12.594558 1.726457 -4.465389\n-8.217344 -0.561514 0.097360\n-6.555041 4.145326 -2.787094\nNa In Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.773196 0.984510 0.984498 In\n0.226801 0.015491 0.015505 In\n0.500000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"Pb"
],
"chemical_system": "In-Na-Pb",
"density": 6.740830632644397,
"density_atomic": 0.03531270636414813,
"volume": 113.2736743185754,
"volume_molar": 17.053750278721456,
"formula_full": "Na1 In2 Pb1",
"formula_reduced": "NaIn2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-1894",
"created_at": "2022-09-04T14:36:22.303579Z",
"updated_at": "2022-09-04T14:36:22.303605Z",
"structure_string": "Na1 In1 S2\n1.0\n3.681324 -0.011907 5.947083\n1.682725 3.274251 5.947083\n-0.019578 -0.011907 6.994251\nNa In S\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.740986 0.740984 0.740986 S\n0.259015 0.259014 0.259015 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"S"
],
"chemical_system": "In-Na-S",
"density": 3.946397875171359,
"density_atomic": 0.04707542049651342,
"volume": 84.97003229734835,
"volume_molar": 12.79253737190945,
"formula_full": "Na1 In1 S2",
"formula_reduced": "NaInS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4023947425,
"spacegroup": 166
},
{
"id": "jvasp-121147",
"created_at": "2022-09-04T14:38:53.938443Z",
"updated_at": "2022-09-04T14:38:53.938459Z",
"structure_string": "Na1 In1 S1\n1.0\n5.128212 -0.000000 0.000000\n-2.564106 4.441162 -0.000000\n0.000000 0.000000 4.250680\nNa In S\n1 1 1\ndirect\n0.333332 0.666667 0.000000 Na\n0.000000 0.000000 0.000000 In\n0.666666 0.333333 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"In",
"S"
],
"chemical_system": "In-Na-S",
"density": 2.9137471840855165,
"density_atomic": 0.030988478781006797,
"volume": 96.81017326474041,
"volume_molar": 19.43348301334185,
"formula_full": "Na1 In1 S1",
"formula_reduced": "NaInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1170563233333334,
"spacegroup": 187
},
{
"id": "jvasp-121148",
"created_at": "2022-09-04T14:38:54.500255Z",
"updated_at": "2022-09-04T14:38:54.500285Z",
"structure_string": "Na1 In1 S3\n1.0\n5.087623 0.000000 0.000000\n-0.000000 5.087623 -0.000000\n0.000000 -0.000000 5.087623\nNa In S\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n0.000000 0.500000 0.500000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"In",
"S"
],
"chemical_system": "In-Na-S",
"density": 2.9507018468572457,
"density_atomic": 0.03796865721585676,
"volume": 131.68756460293946,
"volume_molar": 15.8608210076099,
"formula_full": "Na1 In1 S3",
"formula_reduced": "NaInS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.928469794,
"spacegroup": 221
},
{
"id": "jvasp-121149",
"created_at": "2022-09-04T14:38:54.254125Z",
"updated_at": "2022-09-04T14:38:54.254152Z",
"structure_string": "Na1 In1 S1\n1.0\n5.129162 -0.000000 -0.000000\n0.000000 5.129162 -0.000000\n-0.000000 -0.000000 7.894654\nNa In S\n1 1 1\ndirect\n0.000000 0.000000 0.686959 Na\n0.000000 0.000000 0.297832 In\n0.000000 0.000000 0.006452 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"In",
"S"
],
"chemical_system": "In-Na-S",
"density": 1.3581474769099715,
"density_atomic": 0.014444260812872005,
"volume": 207.69494810883987,
"volume_molar": 41.69227375507766,
"formula_full": "Na1 In1 S1",
"formula_reduced": "NaInS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1921963233333334,
"spacegroup": 99
},
{
"id": "jvasp-12818",
"created_at": "2022-09-04T14:38:30.737883Z",
"updated_at": "2022-09-04T14:38:30.737909Z",
"structure_string": "Na10 In2 S8\n1.0\n0.000000 6.753059 0.010904\n8.804099 0.000000 0.000000\n0.000000 -0.104222 -7.813312\nNa In S\n10 2 8\ndirect\n0.343197 0.481062 0.335106 Na\n0.000000 0.000000 0.000000 Na\n0.669204 0.250000 0.162050 Na\n0.330797 0.750000 0.837950 Na\n0.976640 0.250000 0.523102 Na\n0.000000 0.500000 0.000000 Na\n0.343197 0.018938 0.335106 Na\n0.656803 0.518938 0.664894 Na\n0.656803 0.981062 0.664894 Na\n0.023361 0.750000 0.476898 Na\n0.639130 0.750000 0.175136 In\n0.360870 0.250000 0.824864 In\n0.763104 0.750000 0.875503 S\n0.768747 0.982227 0.328332 S\n0.231253 0.482227 0.671668 S\n0.231253 0.017774 0.671668 S\n0.768747 0.517774 0.328332 S\n0.267286 0.750000 0.178049 S\n0.732714 0.250000 0.821951 S\n0.236896 0.250000 0.124497 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"In",
"S"
],
"chemical_system": "In-Na-S",
"density": 2.5596666611778023,
"density_atomic": 0.043054516979984025,
"volume": 464.52733424690297,
"volume_molar": 13.98724496851209,
"formula_full": "Na10 In2 S8",
"formula_reduced": "Na5InS4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.3116914970000001,
"spacegroup": 11
},
{
"id": "jvasp-58992",
"created_at": "2022-09-04T14:37:02.822009Z",
"updated_at": "2022-09-04T14:37:02.822036Z",
"structure_string": "Na10 In2 S8\n1.0\n0.000000 6.753059 0.010904\n8.804099 0.000000 0.000000\n0.000000 -0.104222 -7.813312\nNa In S\n10 2 8\ndirect\n0.343197 0.481062 0.335106 Na\n0.000000 0.000000 0.000000 Na\n0.669204 0.250000 0.162050 Na\n0.330797 0.750000 0.837950 Na\n0.976640 0.250000 0.523102 Na\n0.000000 0.500000 0.000000 Na\n0.343197 0.018938 0.335106 Na\n0.656803 0.518938 0.664894 Na\n0.656803 0.981062 0.664894 Na\n0.023361 0.750000 0.476898 Na\n0.639130 0.750000 0.175136 In\n0.360870 0.250000 0.824864 In\n0.763104 0.750000 0.875503 S\n0.768747 0.982227 0.328332 S\n0.231253 0.482227 0.671668 S\n0.231253 0.017774 0.671668 S\n0.768747 0.517774 0.328332 S\n0.267286 0.750000 0.178049 S\n0.732714 0.250000 0.821951 S\n0.236896 0.250000 0.124497 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"In",
"S"
],
"chemical_system": "In-Na-S",
"density": 2.5596666611778023,
"density_atomic": 0.043054516979984025,
"volume": 464.52733424690297,
"volume_molar": 13.98724496851209,
"formula_full": "Na10 In2 S8",
"formula_reduced": "Na5InS4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.3116914970000001,
"spacegroup": 11
},
{
"id": "jvasp-1909",
"created_at": "2022-09-04T14:36:00.940224Z",
"updated_at": "2022-09-04T14:36:00.940250Z",
"structure_string": "Na1 In1 Se2\n1.0\n3.849486 -0.014908 6.250748\n1.759076 3.424093 6.250748\n-0.024527 -0.014908 7.340967\nNa In Se\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.741546 0.741543 0.741545 Se\n0.258456 0.258455 0.258456 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"Se"
],
"chemical_system": "In-Na-Se",
"density": 5.027523776268131,
"density_atomic": 0.0409517928453044,
"volume": 97.67582130311169,
"volume_molar": 14.705438618398631,
"formula_full": "Na1 In1 Se2",
"formula_reduced": "NaInSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1839189258333333,
"spacegroup": 166
},
{
"id": "jvasp-80998",
"created_at": "2022-09-04T14:37:16.519229Z",
"updated_at": "2022-09-04T14:37:16.519244Z",
"structure_string": "Na1 In2 Sn1\n1.0\n-12.007986 3.502923 -5.281526\n-7.529144 0.450169 0.047815\n-6.645390 4.928502 -3.516371\nNa In Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.749154 0.002380 0.998397 In\n0.250847 -0.002380 0.001600 In\n0.500001 -0.000000 -0.000001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"In",
"Sn"
],
"chemical_system": "In-Na-Sn",
"density": 5.700562905353323,
"density_atomic": 0.03697956952081301,
"volume": 108.1678356950235,
"volume_molar": 16.2850483064996,
"formula_full": "Na1 In2 Sn1",
"formula_reduced": "NaIn2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-107747",
"created_at": "2022-09-04T14:38:47.888426Z",
"updated_at": "2022-09-04T14:38:47.888451Z",
"structure_string": "Na1 In1 Sn4\n1.0\n5.866872 -0.071832 -1.525722\n-3.522106 4.692560 -1.525722\n0.036451 0.071832 6.061905\nNa In Sn\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 In\n0.603167 0.103167 0.206334 Sn\n0.896832 0.396833 0.793666 Sn\n0.396832 0.603167 0.500000 Sn\n0.103166 0.896833 0.500000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"In",
"Sn"
],
"chemical_system": "In-Na-Sn",
"density": 6.104619642103286,
"density_atomic": 0.03600392978848123,
"volume": 166.64847518727208,
"volume_molar": 16.726342916952,
"formula_full": "Na1 In1 Sn4",
"formula_reduced": "NaInSn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2074734083333334,
"spacegroup": 97
},
{
"id": "jvasp-41323",
"created_at": "2022-09-04T14:37:40.517032Z",
"updated_at": "2022-09-04T14:37:40.517049Z",
"structure_string": "Na1 Sr2 In1\n1.0\n-0.000000 4.145443 4.145443\n4.145443 0.000000 4.145443\n4.145443 4.145443 -0.000000\nNa Sr In\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Na\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.249999 0.249999 0.249999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sr",
"In"
],
"chemical_system": "In-Na-Sr",
"density": 3.6485211770373076,
"density_atomic": 0.028074831073976042,
"volume": 142.47636929533653,
"volume_molar": 21.450318771756468,
"formula_full": "Na1 Sr2 In1",
"formula_reduced": "NaSr2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}