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_full&page=943",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=941",
"results": [
{
"id": "jvasp-107524",
"created_at": "2022-09-04T14:36:59.153725Z",
"updated_at": "2022-09-04T14:36:59.153760Z",
"structure_string": "Sr2 Cu1 C1 O5\n1.0\n3.682056 -0.000000 0.000000\n0.000000 4.316407 0.000000\n-0.000000 -0.000000 7.476226\nSr Cu C O\n2 1 1 5\ndirect\n0.500000 0.508329 0.771755 Sr\n0.500000 0.508329 0.228245 Sr\n-0.000000 0.004467 -0.000000 Cu\n-0.000000 0.971489 0.500000 C\n0.500000 0.029329 -0.000000 O\n-0.000000 0.525628 -0.000000 O\n-0.000000 0.669149 0.500000 O\n-0.000000 0.112641 0.346940 O\n-0.000000 0.112641 0.653061 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"C",
"O"
],
"chemical_system": "C-Cu-O-Sr",
"density": 4.622864120632741,
"density_atomic": 0.07574383856942336,
"volume": 118.82154601593116,
"volume_molar": 7.95066750476394,
"formula_full": "Sr2 Cu1 C1 O5",
"formula_reduced": "Sr2CuCO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.937035618888889,
"spacegroup": 25
},
{
"id": "jvasp-35241",
"created_at": "2022-09-04T14:38:05.159633Z",
"updated_at": "2022-09-04T14:38:05.159655Z",
"structure_string": "Sr2 Cu1 C1 N2 O2\n1.0\n3.825920 -0.000000 0.000000\n0.000000 3.825920 -0.000000\n0.000000 0.000000 8.122920\nSr Cu C N O\n2 1 1 2 2\ndirect\n0.500000 0.500000 0.712910 Sr\n0.500000 0.500000 0.287090 Sr\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.847001 N\n0.000000 0.000000 0.152999 N\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 8,
"nelements": 5,
"elements": [
"Sr",
"Cu",
"C",
"N",
"O"
],
"chemical_system": "C-Cu-N-O-Sr",
"density": 4.3406882761849435,
"density_atomic": 0.06728310753907239,
"volume": 118.9005724111995,
"volume_molar": 8.9504497938102,
"formula_full": "Sr2 Cu1 C1 N2 O2",
"formula_reduced": "Sr2CuC(NO)2",
"formula_anonymous": "ABC2D2E2",
"energy_above_hull": 2.67722082125,
"spacegroup": 123
},
{
"id": "jvasp-26407",
"created_at": "2022-09-04T14:37:41.991190Z",
"updated_at": "2022-09-04T14:37:41.991205Z",
"structure_string": "Sr2 Cu1 Br1 O2\n1.0\n3.946015 -0.007602 8.943616\n1.879223 3.469815 8.943616\n-0.012790 -0.007602 9.775436\nSr Cu Br O\n2 1 1 2\ndirect\n0.253428 0.253428 0.253429 Sr\n0.746570 0.746572 0.746574 Sr\n0.499999 0.500000 0.500002 Cu\n0.000000 0.000000 0.000000 Br\n0.436147 0.436147 0.436149 O\n0.563851 0.563852 0.563854 O\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"Br",
"O"
],
"chemical_system": "Br-Cu-O-Sr",
"density": 4.328880286096585,
"density_atomic": 0.04460215397538497,
"volume": 134.52265115517244,
"volume_molar": 13.501905677747086,
"formula_full": "Sr2 Cu1 Br1 O2",
"formula_reduced": "Sr2CuBrO2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.2106156958333334,
"spacegroup": 166
},
{
"id": "jvasp-90116",
"created_at": "2022-09-04T14:35:55.192784Z",
"updated_at": "2022-09-04T14:35:55.192813Z",
"structure_string": "Sr2 Cu1 Ag2 S2 O2\n1.0\n3.908766 -0.000000 -0.862319\n-0.190237 3.904135 -0.862319\n0.180428 0.189435 10.107941\nSr Cu Ag S O\n2 1 2 2 2\ndirect\n0.586365 0.586364 0.172728 Sr\n0.413636 0.413634 0.827271 Sr\n0.000000 0.000000 0.000000 Cu\n0.750001 0.249999 0.500000 Ag\n0.250000 0.749999 0.500000 Ag\n0.843899 0.843897 0.687797 S\n0.156101 0.156101 0.312202 S\n0.500001 0.000000 -0.000000 O\n-0.000000 0.499999 -0.000000 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Sr",
"Cu",
"Ag",
"S",
"O"
],
"chemical_system": "Ag-Cu-O-S-Sr",
"density": 5.879194638148394,
"density_atomic": 0.057867491999912105,
"volume": 155.52773567607994,
"volume_molar": 10.406776848060302,
"formula_full": "Sr2 Cu1 Ag2 S2 O2",
"formula_reduced": "Sr2CuAg2(SO)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 0.6962093988888887,
"spacegroup": 139
},
{
"id": "jvasp-119625",
"created_at": "2022-09-04T14:38:52.596928Z",
"updated_at": "2022-09-04T14:38:52.596955Z",
"structure_string": "Sr2 Cu18 Sn8\n1.0\n7.542253 -0.020194 -4.473137\n-2.456506 7.131028 -4.473137\n0.014443 0.020194 8.768941\nSr Cu Sn\n2 18 8\ndirect\n0.750000 0.750001 -0.000000 Sr\n0.250000 0.250000 -0.000000 Sr\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 0.499999 Cu\n0.299686 0.447482 0.747168 Cu\n0.700313 0.552518 0.252831 Cu\n0.200313 0.947483 0.147795 Cu\n0.799686 0.052518 0.852203 Cu\n0.552517 0.299686 0.852203 Cu\n0.947481 0.799687 0.747167 Cu\n0.447482 0.700314 0.147796 Cu\n0.281354 0.565917 0.499999 Cu\n0.052518 0.200314 0.252831 Cu\n0.218645 0.718645 0.284562 Cu\n0.934082 0.218645 0.499999 Cu\n0.718644 0.434083 0.499999 Cu\n0.434082 0.934083 0.715437 Cu\n0.781354 0.281355 0.715437 Cu\n0.065917 0.781355 0.499999 Cu\n0.565917 0.065918 0.284562 Cu\n0.440180 0.312573 0.499999 Sn\n0.059819 0.559819 0.872390 Sn\n0.687427 0.187428 0.127609 Sn\n0.559819 0.687428 0.499999 Sn\n0.187427 0.059819 0.500000 Sn\n0.940180 0.440181 0.127609 Sn\n0.312572 0.812572 0.872390 Sn\n0.812572 0.940181 0.499999 Sn\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn-Sr",
"density": 7.972219475054211,
"density_atomic": 0.05925185081020307,
"volume": 472.5590781913338,
"volume_molar": 10.16363316530021,
"formula_full": "Sr2 Cu18 Sn8",
"formula_reduced": "SrCu9Sn4",
"formula_anonymous": "AB4C9",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-109689",
"created_at": "2022-09-04T14:38:19.966123Z",
"updated_at": "2022-09-04T14:38:19.966144Z",
"structure_string": "Sr2 Cr2 O4\n1.0\n4.755574 -0.127207 -2.305987\n-2.856931 4.397122 -0.672532\n-0.082571 0.127049 5.284515\nSr Cr O\n2 2 4\ndirect\n0.499999 0.249999 0.750000 Sr\n0.499998 0.749999 0.250000 Sr\n0.000003 0.500002 0.500003 Cr\n0.000002 0.000002 0.000000 Cr\n0.000003 0.250002 0.750002 O\n0.999997 0.749999 0.250002 O\n0.499995 0.749999 0.749996 O\n0.499999 0.249996 0.250000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 5.229722444833321,
"density_atomic": 0.07340650423570748,
"volume": 108.98216831456907,
"volume_molar": 8.203824474004335,
"formula_full": "Sr2 Cr2 O4",
"formula_reduced": "SrCrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6708826775,
"spacegroup": 123
},
{
"id": "jvasp-103419",
"created_at": "2022-09-04T14:38:39.862626Z",
"updated_at": "2022-09-04T14:38:39.862641Z",
"structure_string": "Sr2 Cr2 H2 O4\n1.0\n4.770789 -0.037780 -2.411671\n1.788702 4.422941 2.411671\n-0.025261 0.037786 5.345643\nSr Cr H O\n2 2 2 4\ndirect\n0.750000 0.750000 0.499999 Sr\n0.250000 0.250001 0.499999 Sr\n0.500000 0.500000 -0.000001 Cr\n0.000001 -0.000000 0.000001 Cr\n0.249999 0.750000 -0.000001 H\n0.750000 0.250000 0.999999 H\n0.250000 0.749999 0.500000 O\n0.749999 0.250002 0.499999 O\n0.249999 0.250001 0.000000 O\n0.749999 0.750001 -0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Cr",
"H",
"O"
],
"chemical_system": "Cr-H-O-Sr",
"density": 5.105279907628494,
"density_atomic": 0.08905169858624533,
"volume": 112.29432070085828,
"volume_molar": 6.762522058091504,
"formula_full": "Sr2 Cr2 H2 O4",
"formula_reduced": "SrCrHO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.077534142,
"spacegroup": 123
},
{
"id": "jvasp-25009",
"created_at": "2022-09-04T14:37:50.259882Z",
"updated_at": "2022-09-04T14:37:50.259906Z",
"structure_string": "Sr2 Cr2 F8\n1.0\n5.205065 0.000000 -2.399573\n-1.106221 5.086156 -2.399573\n-0.027280 -0.033850 6.785930\nSr Cr F\n2 2 8\ndirect\n0.750001 0.750001 0.500001 Sr\n0.250000 0.250000 0.500000 Sr\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.952109 0.452108 0.252776 F\n0.699334 0.199333 0.747226 F\n0.047893 0.547893 0.747226 F\n0.199333 0.047892 0.747226 F\n0.300667 0.800668 0.252775 F\n0.452108 0.300667 0.252775 F\n0.800668 0.952109 0.252776 F\n0.547893 0.699334 0.747227 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"F"
],
"chemical_system": "Cr-F-Sr",
"density": 4.004711030006919,
"density_atomic": 0.06711274706774864,
"volume": 178.80358835388304,
"volume_molar": 8.973169812168171,
"formula_full": "Sr2 Cr2 F8",
"formula_reduced": "SrCrF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1265291400000006,
"spacegroup": 140
},
{
"id": "jvasp-56659",
"created_at": "2022-09-04T14:38:33.519649Z",
"updated_at": "2022-09-04T14:38:33.519676Z",
"structure_string": "Sr2 Cr2 F8\n1.0\n-5.773121 0.001953 -0.002259\n-0.002715 -5.895123 0.555909\n2.885927 2.335634 5.140331\nSr Cr F\n2 2 8\ndirect\n-0.000001 0.500000 0.500000 Sr\n0.500000 0.000001 0.500000 Sr\n0.750174 0.750013 0.000010 Cr\n0.249825 0.249987 -0.000010 Cr\n0.597546 0.197214 0.235095 F\n0.137223 0.197012 0.235021 F\n0.862775 0.802989 0.764979 F\n0.362418 0.302759 0.764906 F\n0.902153 0.303023 0.764987 F\n0.097846 0.696977 0.235013 F\n0.637581 0.697242 0.235094 F\n0.402452 0.802787 0.764905 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"F"
],
"chemical_system": "Cr-F-Sr",
"density": 3.92568972160872,
"density_atomic": 0.06578847247121633,
"volume": 182.40277588524677,
"volume_molar": 9.153793261630748,
"formula_full": "Sr2 Cr2 F8",
"formula_reduced": "SrCrF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1323941400000006,
"spacegroup": 12
},
{
"id": "jvasp-7862",
"created_at": "2022-09-04T14:36:40.880301Z",
"updated_at": "2022-09-04T14:36:40.880322Z",
"structure_string": "Sr2 Cr1 O4\n1.0\n3.646935 0.000000 -1.053135\n-0.304116 3.634232 -1.053135\n0.011926 0.012966 6.882413\nSr Cr O\n2 1 4\ndirect\n0.645597 0.645599 0.291199 Sr\n0.354401 0.354402 0.708801 Sr\n0.000000 0.000000 0.000000 Cr\n0.842878 0.842880 0.685762 O\n0.157120 0.157119 0.314239 O\n0.999997 0.500001 0.000002 O\n0.500000 -0.000000 0.000001 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 5.29584663872945,
"density_atomic": 0.07665539303650659,
"volume": 91.31777586302766,
"volume_molar": 7.856121430532616,
"formula_full": "Sr2 Cr1 O4",
"formula_reduced": "Sr2CrO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.7684991457142858,
"spacegroup": 139
},
{
"id": "jvasp-110314",
"created_at": "2022-09-04T14:38:16.272323Z",
"updated_at": "2022-09-04T14:38:16.272343Z",
"structure_string": "Sr2 Co2 O6\n1.0\n5.399465 0.000000 0.000056\n-2.699735 3.817878 2.699702\n0.000002 0.000000 5.399454\nSr Co O\n2 2 6\ndirect\n0.750000 0.500000 0.750000 Sr\n0.250000 0.500000 0.250000 Sr\n0.499999 -0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.249997 0.000000 0.249997 O\n0.750002 -0.000000 0.750003 O\n0.249998 0.499996 0.750001 O\n0.750002 0.500004 0.249999 O\n0.249998 -0.000000 0.750001 O\n0.750001 -0.000000 0.249999 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Co",
"O"
],
"chemical_system": "Co-O-Sr",
"density": 5.804847568241405,
"density_atomic": 0.08984157928647607,
"volume": 111.30703711377555,
"volume_molar": 6.703066450777005,
"formula_full": "Sr2 Co2 O6",
"formula_reduced": "SrCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7273255420000002,
"spacegroup": 221
},
{
"id": "jvasp-90484",
"created_at": "2022-09-04T14:36:05.261357Z",
"updated_at": "2022-09-04T14:36:05.261381Z",
"structure_string": "Sr2 Co2 O5\n1.0\n7.192986 -0.000000 -0.000000\n3.596493 4.524583 -0.000000\n3.596493 -0.000000 4.524583\nSr Co O\n2 2 5\ndirect\n0.303395 0.500000 0.500000 Sr\n0.696605 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 O\n-0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.000000 0.500000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Co",
"O"
],
"chemical_system": "Co-O-Sr",
"density": 4.207382135866414,
"density_atomic": 0.0611189909473826,
"volume": 147.25373996681503,
"volume_molar": 9.85314166129553,
"formula_full": "Sr2 Co2 O5",
"formula_reduced": "Sr2Co2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.2741679911111112,
"spacegroup": 139
}
]
}