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=1193",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1191",
"results": [
{
"id": "jvasp-15497",
"created_at": "2022-09-04T14:36:21.319413Z",
"updated_at": "2022-09-04T14:36:21.319440Z",
"structure_string": "Sc2 Cr2 C4\n1.0\n1.629014 -2.821534 -0.000000\n1.629014 2.821534 -0.000000\n0.000000 0.000000 9.003360\nSc Cr C\n2 2 4\ndirect\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.333332 0.666666 0.250000 Cr\n0.666666 0.333332 0.750000 Cr\n0.333332 0.666666 0.834615 C\n0.666666 0.333332 0.334615 C\n0.333332 0.666666 0.665385 C\n0.666666 0.333332 0.165385 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"Cr",
"C"
],
"chemical_system": "C-Cr-Sc",
"density": 4.854274228091699,
"density_atomic": 0.09665966170917258,
"volume": 82.76461823413185,
"volume_molar": 6.230252261920058,
"formula_full": "Sc2 Cr2 C4",
"formula_reduced": "ScCrC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.7490456625,
"spacegroup": 194
},
{
"id": "jvasp-102350",
"created_at": "2022-09-04T14:36:40.643268Z",
"updated_at": "2022-09-04T14:36:40.643278Z",
"structure_string": "Sc2 Cr1 N3\n1.0\n2.358019 -0.010765 5.887540\n1.999887 2.319924 0.000000\n-0.000000 -0.000000 11.775080\nSc Cr N\n2 1 3\ndirect\n-0.000000 0.000000 0.652920 Sc\n-0.000000 0.000000 0.347080 Sc\n0.000000 0.000000 0.000000 Cr\n0.000001 0.499999 0.499999 N\n-0.000000 0.000000 0.834391 N\n-0.000000 0.000000 0.165609 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Cr",
"N"
],
"chemical_system": "Cr-N-Sc",
"density": 4.722873056045364,
"density_atomic": 0.09278131431981926,
"volume": 64.66819363344936,
"volume_molar": 6.490682745926132,
"formula_full": "Sc2 Cr1 N3",
"formula_reduced": "Sc2CrN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.469429608333334,
"spacegroup": 71
},
{
"id": "jvasp-14879",
"created_at": "2022-09-04T14:36:02.789944Z",
"updated_at": "2022-09-04T14:36:02.789974Z",
"structure_string": "Sc2 Co4\n1.0\n4.180796 0.000000 2.413783\n1.393599 3.941693 2.413783\n0.000000 0.000000 4.827568\nSc Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Sc\n0.875001 0.874999 0.874999 Sc\n0.500001 0.500000 0.499999 Co\n0.500001 0.500000 -0.000001 Co\n0.000000 0.500000 0.500000 Co\n0.500001 -0.000000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 6.797086719782308,
"density_atomic": 0.0754190534634524,
"volume": 79.55549326679845,
"volume_molar": 7.984906311398209,
"formula_full": "Sc2 Co4",
"formula_reduced": "ScCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.579589016666666,
"spacegroup": 227
},
{
"id": "jvasp-93707",
"created_at": "2022-09-04T14:36:21.970985Z",
"updated_at": "2022-09-04T14:36:21.971004Z",
"structure_string": "Sc2 Co4\n1.0\n-3.413606 -3.413606 0.000000\n-3.413606 0.000000 -3.413606\n0.000000 -3.413606 -3.413606\nSc Co\n2 4\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Sc\n0.875001 0.375000 0.375000 Co\n0.375000 0.875001 0.375000 Co\n0.375000 0.375000 0.875001 Co\n0.375000 0.375000 0.375000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 6.79708668178025,
"density_atomic": 0.07541905304178952,
"volume": 79.5554937115879,
"volume_molar": 7.984906356041287,
"formula_full": "Sc2 Co4",
"formula_reduced": "ScCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.579589016666666,
"spacegroup": 227
},
{
"id": "jvasp-54475",
"created_at": "2022-09-04T14:37:48.965345Z",
"updated_at": "2022-09-04T14:37:48.965372Z",
"structure_string": "Sc2 Co2 C4\n1.0\n3.365466 0.000000 0.000000\n0.000000 3.365466 -0.000000\n0.000000 -0.000000 7.176250\nSc Co C\n2 2 4\ndirect\n0.500001 0.000000 0.345996 Sc\n0.000000 0.500001 0.654004 Sc\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.000000 Co\n0.000000 0.500001 0.151367 C\n0.500001 0.000000 0.652743 C\n0.500001 0.000000 0.848633 C\n0.000000 0.500001 0.347257 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"Co",
"C"
],
"chemical_system": "C-Co-Sc",
"density": 5.226336142133697,
"density_atomic": 0.09842422692572436,
"volume": 81.28080097634074,
"volume_molar": 6.118555307063367,
"formula_full": "Sc2 Co2 C4",
"formula_reduced": "ScCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3775890375,
"spacegroup": 129
},
{
"id": "jvasp-40500",
"created_at": "2022-09-04T14:38:05.139937Z",
"updated_at": "2022-09-04T14:38:05.139946Z",
"structure_string": "Sc2 Co1 Ru1\n1.0\n0.000000 3.154743 3.154743\n3.154743 -0.000000 3.154743\n3.154743 3.154743 -0.000000\nSc Co Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Ru"
],
"chemical_system": "Co-Ru-Sc",
"density": 6.608752719494535,
"density_atomic": 0.06369979571108933,
"volume": 62.794549893723605,
"volume_molar": 9.453940460521165,
"formula_full": "Sc2 Co1 Ru1",
"formula_reduced": "Sc2CoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1089704750000005,
"spacegroup": 225
},
{
"id": "jvasp-100754",
"created_at": "2022-09-04T14:36:39.047985Z",
"updated_at": "2022-09-04T14:36:39.048001Z",
"structure_string": "Sc2 Co1 Rh1\n1.0\n3.878439 -0.000000 2.239218\n1.292813 3.656627 2.239218\n-0.000000 -0.000000 4.478435\nSc Co Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Sc\n0.750000 0.750001 0.750002 Sc\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Rh"
],
"chemical_system": "Co-Rh-Sc",
"density": 6.581965018630284,
"density_atomic": 0.06297904765516767,
"volume": 63.51318651087582,
"volume_molar": 9.562133732115687,
"formula_full": "Sc2 Co1 Rh1",
"formula_reduced": "Sc2CoRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6566661,
"spacegroup": 225
},
{
"id": "jvasp-103303",
"created_at": "2022-09-04T14:36:35.575570Z",
"updated_at": "2022-09-04T14:36:35.575594Z",
"structure_string": "Sc2 Co1 Pt1\n1.0\n3.928662 0.000000 2.268215\n1.309554 3.703979 2.268215\n0.000000 -0.000000 4.536429\nSc Co Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.749999 Sc\n0.499999 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Pt"
],
"chemical_system": "Co-Pt-Sc",
"density": 8.651484188775951,
"density_atomic": 0.060594428161036336,
"volume": 66.0126701644838,
"volume_molar": 9.938439791849346,
"formula_full": "Sc2 Co1 Pt1",
"formula_reduced": "Sc2CoPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5596832000000003,
"spacegroup": 225
},
{
"id": "jvasp-40224",
"created_at": "2022-09-04T14:37:42.238898Z",
"updated_at": "2022-09-04T14:37:42.238925Z",
"structure_string": "Sc2 Co1 Os1\n1.0\n0.000000 3.168318 3.168318\n3.168318 0.000000 3.168318\n3.168318 3.168318 0.000000\nSc Co Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.249999 0.249999 0.249999 Co\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Os"
],
"chemical_system": "Co-Os-Sc",
"density": 8.851739052156258,
"density_atomic": 0.06288451295351313,
"volume": 63.60866630162131,
"volume_molar": 9.576508550605805,
"formula_full": "Sc2 Co1 Os1",
"formula_reduced": "Sc2CoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4905666,
"spacegroup": 225
},
{
"id": "jvasp-113764",
"created_at": "2022-09-04T14:38:46.750579Z",
"updated_at": "2022-09-04T14:38:46.750596Z",
"structure_string": "Sc2 Co1 Ni1\n1.0\n3.829833 0.000000 2.211154\n1.276611 3.610800 2.211154\n0.000000 0.000000 4.422310\nSc Co Ni\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.749999 Sc\n0.500000 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sc",
"density": 5.635275433481265,
"density_atomic": 0.06540749815295047,
"volume": 61.15506804198968,
"volume_molar": 9.207110698405986,
"formula_full": "Sc2 Co1 Ni1",
"formula_reduced": "Sc2CoNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.25268845,
"spacegroup": 225
},
{
"id": "jvasp-100753",
"created_at": "2022-09-04T14:36:39.435263Z",
"updated_at": "2022-09-04T14:36:39.435272Z",
"structure_string": "Sc2 Co1 Cu1\n1.0\n3.881159 -0.000000 2.240788\n1.293720 3.659192 2.240788\n-0.000000 -0.000000 4.481577\nSc Co Cu\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750001 Sc\n0.500000 0.500000 0.500001 Co\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Co",
"Cu"
],
"chemical_system": "Co-Cu-Sc",
"density": 5.541250081669022,
"density_atomic": 0.06284670255234169,
"volume": 63.64693512230991,
"volume_molar": 9.582270056228452,
"formula_full": "Sc2 Co1 Cu1",
"formula_reduced": "Sc2CoCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9209604625000003,
"spacegroup": 225
},
{
"id": "jvasp-3654",
"created_at": "2022-09-04T14:37:51.818102Z",
"updated_at": "2022-09-04T14:37:51.818122Z",
"structure_string": "Sc2 Cl6\n1.0\n5.630631 -0.016436 3.996546\n2.055397 5.242103 3.996542\n-0.024170 -0.016429 6.904766\nSc Cl\n2 6\ndirect\n0.666560 0.666558 0.666560 Sc\n0.333442 0.333441 0.333442 Sc\n0.564430 0.273727 0.919806 Cl\n0.273728 0.919804 0.564430 Cl\n0.080195 0.435570 0.726273 Cl\n0.726273 0.080194 0.435571 Cl\n0.435571 0.726272 0.080195 Cl\n0.919806 0.564429 0.273728 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Cl"
],
"chemical_system": "Cl-Sc",
"density": 2.4539995412177324,
"density_atomic": 0.03906642239542308,
"volume": 204.7794374162416,
"volume_molar": 15.415132460927719,
"formula_full": "Sc2 Cl6",
"formula_reduced": "ScCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.174021863125,
"spacegroup": 148
}
]
}