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=density_atomic&page=4108",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4106",
"results": [
{
"id": "jvasp-14776",
"created_at": "2022-09-04T14:38:10.349298Z",
"updated_at": "2022-09-04T14:38:10.349319Z",
"structure_string": "Co2\n1.0\n1.243973 -2.154624 0.000000\n1.243973 2.154624 -0.000000\n0.000000 0.000000 4.021742\nCo\n2\ndirect\n0.666666 0.333332 0.750000 Co\n0.333332 0.666666 0.250000 Co\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.078465135981228,
"density_atomic": 0.09276910059351931,
"volume": 21.558902557040813,
"volume_molar": 6.491537291481185,
"formula_full": "Co2",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0115199999999999,
"spacegroup": 194
},
{
"id": "jvasp-858",
"created_at": "2022-09-04T14:36:52.012380Z",
"updated_at": "2022-09-04T14:36:52.012406Z",
"structure_string": "Co2\n1.0\n1.243960 -2.154601 0.000000\n1.243960 2.154601 0.000000\n0.000000 0.000000 4.021676\nCo\n2\ndirect\n0.666667 0.333333 0.750001 Co\n0.333333 0.666667 0.250000 Co\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.078805912999318,
"density_atomic": 0.09277258285368088,
"volume": 21.558093334044187,
"volume_molar": 6.491293628741589,
"formula_full": "Co2",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0115199999999999,
"spacegroup": 194
},
{
"id": "jvasp-105360",
"created_at": "2022-09-04T14:36:52.120714Z",
"updated_at": "2022-09-04T14:36:52.120744Z",
"structure_string": "Tm1 Sc1 B2 O6\n1.0\n4.429742 -0.013058 3.982680\n1.766952 4.062102 3.982680\n-0.019984 -0.013058 5.956842\nTm Sc B O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.499999 0.500000 Sc\n0.246210 0.246210 0.246210 B\n0.753791 0.753789 0.753790 B\n0.524667 0.955856 0.261440 O\n0.261440 0.524666 0.955856 O\n0.955857 0.261439 0.524667 O\n0.738560 0.475333 0.044144 O\n0.044144 0.738560 0.475333 O\n0.475334 0.044143 0.738560 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tm",
"Sc",
"B",
"O"
],
"chemical_system": "B-O-Sc-Tm",
"density": 5.1070856859386256,
"density_atomic": 0.09277465538195735,
"volume": 107.78805869803082,
"volume_molar": 6.49114861726684,
"formula_full": "Tm1 Sc1 B2 O6",
"formula_reduced": "TmSc(BO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.9479915666666665,
"spacegroup": 148
},
{
"id": "jvasp-35981",
"created_at": "2022-09-04T14:37:18.964037Z",
"updated_at": "2022-09-04T14:37:18.964060Z",
"structure_string": "Ir1 C1\n1.0\n2.208967 2.208967 -0.000000\n2.208967 0.000000 -2.208967\n0.000000 2.208967 -2.208967\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 15.731352562410716,
"density_atomic": 0.09277528906094805,
"volume": 21.557464495595532,
"volume_molar": 6.491104281058935,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy_above_hull": 4.24963555,
"spacegroup": 225
},
{
"id": "jvasp-78268",
"created_at": "2022-09-04T14:37:08.713567Z",
"updated_at": "2022-09-04T14:37:08.713588Z",
"structure_string": "Ir1 C1\n1.0\n-2.208957 -2.208956 0.000000\n-2.208956 -0.000000 -2.208956\n-0.000000 -2.208956 -2.208956\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 15.731584016286526,
"density_atomic": 0.09277665405484462,
"volume": 21.557147327362188,
"volume_molar": 6.4910087794716445,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy_above_hull": 4.24964055,
"spacegroup": 225
},
{
"id": "jvasp-78453",
"created_at": "2022-09-04T14:36:31.791304Z",
"updated_at": "2022-09-04T14:36:31.791323Z",
"structure_string": "Ir1 C1\n1.0\n-2.208957 -2.208956 0.000000\n-2.208956 -0.000000 -2.208956\n-0.000000 -2.208956 -2.208956\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 15.731584016286526,
"density_atomic": 0.09277665405484462,
"volume": 21.557147327362188,
"volume_molar": 6.4910087794716445,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy_above_hull": 4.24964055,
"spacegroup": 225
},
{
"id": "jvasp-88978",
"created_at": "2022-09-04T14:36:02.505998Z",
"updated_at": "2022-09-04T14:36:02.506020Z",
"structure_string": "Ca2 B4 C4\n1.0\n3.788121 0.000000 0.000000\n-0.000000 3.788121 0.000000\n0.000000 0.000000 7.511258\nCa B C\n2 4 4\ndirect\n0.000000 0.000000 0.750000 Ca\n0.000000 0.000000 0.250000 Ca\n0.500000 0.781114 0.500000 B\n0.218885 0.500000 0.000000 B\n0.500000 0.218885 0.500000 B\n0.781114 0.500000 0.000000 B\n0.500000 0.815269 0.000000 C\n0.815269 0.500000 0.500000 C\n0.184731 0.500000 0.500000 C\n0.500000 0.184731 0.000000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ca",
"B",
"C"
],
"chemical_system": "B-C-Ca",
"density": 2.6412407149098307,
"density_atomic": 0.09277685252298015,
"volume": 107.78550606168788,
"volume_molar": 6.490994893913178,
"formula_full": "Ca2 B4 C4",
"formula_reduced": "Ca(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.326955117333334,
"spacegroup": 131
},
{
"id": "jvasp-32062",
"created_at": "2022-09-04T14:38:04.270290Z",
"updated_at": "2022-09-04T14:38:04.270315Z",
"structure_string": "Zn2 B16 H16 N8\n1.0\n6.948853 -0.000000 -0.000000\n-0.000000 6.948853 -0.000000\n-0.000000 -0.000000 9.375213\nZn B H N\n2 16 16 8\ndirect\n0.250000 0.750000 0.750000 Zn\n0.750000 0.250000 0.250000 Zn\n0.250000 0.624906 0.389819 B\n0.250000 0.875094 0.389819 B\n0.624906 0.250000 0.889819 B\n0.875094 0.250000 0.889819 B\n0.750000 0.375094 0.610181 B\n0.375094 0.750000 0.110181 B\n0.124906 0.750000 0.110181 B\n0.750000 0.124906 0.610181 B\n0.250000 0.927008 0.206332 B\n0.572991 0.250000 0.706332 B\n0.927008 0.250000 0.706332 B\n0.750000 0.427008 0.793667 B\n0.750000 0.072992 0.793667 B\n0.427008 0.750000 0.293667 B\n0.072992 0.750000 0.293667 B\n0.250000 0.572991 0.206332 B\n0.492354 0.750000 0.017319 H\n0.250000 0.507646 0.482681 H\n0.250000 -0.007646 0.482681 H\n0.507646 0.250000 0.982680 H\n-0.007646 0.250000 0.982680 H\n0.750000 0.492354 0.517319 H\n0.750000 0.007646 0.517319 H\n0.007646 0.750000 0.017319 H\n0.750000 0.901362 0.805556 H\n0.250000 0.098637 0.194444 H\n0.401363 0.250000 0.694444 H\n0.098637 0.250000 0.694444 H\n0.750000 0.598637 0.805556 H\n0.598637 0.750000 0.305556 H\n0.901362 0.750000 0.305556 H\n0.250000 0.401363 0.194444 H\n0.250000 0.512919 0.874239 N\n0.487081 0.750000 0.625760 N\n0.012919 0.750000 0.625760 N\n0.750000 0.487081 0.125761 N\n0.750000 0.012919 0.125761 N\n0.512919 0.250000 0.374239 N\n0.987081 0.250000 0.374239 N\n0.250000 0.987081 0.874239 N\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Zn",
"B",
"H",
"N"
],
"chemical_system": "B-H-N-Zn",
"density": 1.5845281404419542,
"density_atomic": 0.09277733598788207,
"volume": 452.69676643319167,
"volume_molar": 6.49096106918458,
"formula_full": "Zn2 B16 H16 N8",
"formula_reduced": "ZnB8(H2N)4",
"formula_anonymous": "AB4C8D8",
"energy_above_hull": 4.5981920984126985,
"spacegroup": 137
},
{
"id": "jvasp-104825",
"created_at": "2022-09-04T14:36:56.882670Z",
"updated_at": "2022-09-04T14:36:56.882732Z",
"structure_string": "Li1 Mn1 F4\n1.0\n4.541280 0.020520 0.000000\n-0.200788 4.536886 0.000000\n-0.000000 -0.000000 3.138187\nLi Mn F\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500001 0.500000 Mn\n0.695654 0.304346 -0.000000 F\n0.304346 0.695655 -0.000000 F\n0.209473 0.209473 0.500000 F\n0.790527 0.790528 0.500000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.540180776796718,
"density_atomic": 0.09277894820310133,
"volume": 64.66984284910698,
"volume_molar": 6.490848276073361,
"formula_full": "Li1 Mn1 F4",
"formula_reduced": "LiMnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.343171395229885,
"spacegroup": 65
},
{
"id": "jvasp-43658",
"created_at": "2022-09-04T14:35:57.908125Z",
"updated_at": "2022-09-04T14:35:57.908155Z",
"structure_string": "Li4 Cr2 P2 C2 O14\n1.0\n0.000000 4.982964 0.034747\n6.313390 0.000000 0.000000\n0.000000 -0.847507 -8.228468\nLi Cr P C O\n4 2 2 2 14\ndirect\n0.790524 0.244224 0.899703 Li\n0.263619 0.464294 0.721942 Li\n0.736380 0.964294 0.278058 Li\n0.209474 0.744224 0.100297 Li\n0.796418 0.752677 0.677015 Cr\n0.203581 0.252677 0.322985 Cr\n0.729762 0.249535 0.582334 P\n0.270237 0.749535 0.417666 P\n0.674282 0.751768 0.954386 C\n0.325717 0.251768 0.045613 C\n0.495070 0.223841 0.176242 O\n0.160867 0.937458 0.306334 O\n0.208242 0.560505 0.300125 O\n0.865625 0.230928 0.426534 O\n0.580126 0.778552 0.460922 O\n0.419873 0.278552 0.539078 O\n0.400853 0.279334 0.906584 O\n0.839131 0.437458 0.693666 O\n0.791757 0.060505 0.699875 O\n0.504928 0.723841 0.823758 O\n0.599146 0.779334 0.093416 O\n0.928069 0.754899 0.923573 O\n0.134374 0.730928 0.573465 O\n0.071930 0.254899 0.076427 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Li",
"Cr",
"P",
"C",
"O"
],
"chemical_system": "C-Cr-Li-O-P",
"density": 2.8355389437083223,
"density_atomic": 0.09277990383017151,
"volume": 258.67670701546183,
"volume_molar": 6.4907814207516275,
"formula_full": "Li4 Cr2 P2 C2 O14",
"formula_reduced": "Li2CrPCO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 3.0832522833333336,
"spacegroup": 4
},
{
"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-62718",
"created_at": "2022-09-04T14:35:41.141266Z",
"updated_at": "2022-09-04T14:35:41.141299Z",
"structure_string": "Ca2 B4 C4\n1.0\n3.788112 -0.000000 0.000000\n-0.000000 3.788112 0.000000\n0.000000 0.000000 7.510786\nCa B C\n2 4 4\ndirect\n0.000000 0.000000 0.250000 Ca\n0.000000 0.000000 0.750000 Ca\n0.500000 0.218886 0.500000 B\n0.500000 0.781113 0.500000 B\n0.781113 0.500000 0.000000 B\n0.218886 0.500000 0.000000 B\n0.184732 0.500000 0.500000 C\n0.815268 0.500000 0.500000 C\n0.500000 0.184732 0.000000 C\n0.500000 0.815268 0.000000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ca",
"B",
"C"
],
"chemical_system": "B-C-Ca",
"density": 2.641419249492718,
"density_atomic": 0.09278312377140262,
"volume": 107.77822079624974,
"volume_molar": 6.490556164973753,
"formula_full": "Ca2 B4 C4",
"formula_reduced": "Ca(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.326955117333334,
"spacegroup": 131
}
]
}