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=created_at&page=911",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=909",
"results": [
{
"id": "jvasp-2193",
"created_at": "2022-09-04T14:36:10.903324Z",
"updated_at": "2022-09-04T14:36:10.903343Z",
"structure_string": "Sb4 Os2\n1.0\n3.273357 0.000000 0.000000\n0.000000 6.019872 0.000000\n0.000000 0.000000 6.782937\nSb Os\n4 2\ndirect\n0.500000 0.318155 0.858130 Sb\n0.500000 0.681845 0.141871 Sb\n0.000000 0.181845 0.358130 Sb\n0.000000 0.818155 0.641871 Sb\n0.500000 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sb",
"Os"
],
"chemical_system": "Os-Sb",
"density": 10.77755300714839,
"density_atomic": 0.044890334026401135,
"volume": 133.65906336253255,
"volume_molar": 13.415228223648834,
"formula_full": "Sb4 Os2",
"formula_reduced": "Sb2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 2.720385733333334,
"spacegroup": 58
},
{
"id": "jvasp-3297",
"created_at": "2022-09-04T14:36:10.903487Z",
"updated_at": "2022-09-04T14:36:10.903512Z",
"structure_string": "K3 Ag3 As2\n1.0\n5.531833 -0.005400 5.620430\n2.298446 5.031734 5.620430\n-0.008413 -0.005400 7.886085\nK Ag As\n3 3 2\ndirect\n0.089941 0.089941 0.089941 K\n0.910060 0.910058 0.910058 K\n0.500001 0.500000 0.500000 K\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000001 0.500000 0.499999 Ag\n0.756634 0.756632 0.756632 As\n0.243367 0.243367 0.243367 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ag",
"As"
],
"chemical_system": "Ag-As-K",
"density": 4.460063793163924,
"density_atomic": 0.03637337469635375,
"volume": 219.94109886102925,
"volume_molar": 16.556453203127422,
"formula_full": "K3 Ag3 As2",
"formula_reduced": "K3Ag3As2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.153582720625,
"spacegroup": 166
},
{
"id": "jvasp-42628",
"created_at": "2022-09-04T14:36:10.906411Z",
"updated_at": "2022-09-04T14:36:10.906436Z",
"structure_string": "K6 Cr2 O9\n1.0\n-6.397993 -0.631253 -0.026102\n0.020504 0.020504 7.393203\n0.631253 6.397993 0.026102\nK Cr O\n6 2 9\ndirect\n0.513619 0.023970 0.486381 K\n0.505094 0.287844 -0.016966 K\n0.488270 0.796958 -0.002544 K\n0.030118 0.519387 -0.030118 K\n0.002544 0.796958 0.511730 K\n0.016967 0.287843 0.494905 K\n0.489395 0.501777 0.510605 Cr\n0.976468 0.985005 0.023532 Cr\n0.166182 0.858674 0.179801 O\n0.322275 0.564512 0.677724 O\n0.341674 0.373342 0.315468 O\n0.817127 0.079420 0.182873 O\n0.606156 0.669720 0.393844 O\n0.820199 0.858674 0.833818 O\n0.244367 0.053127 0.755633 O\n0.684531 0.373342 0.658326 O\n0.110518 0.151945 0.889483 O\n",
"nsites": 17,
"nelements": 3,
"elements": [
"K",
"Cr",
"O"
],
"chemical_system": "Cr-K-O",
"density": 2.6739455366429397,
"density_atomic": 0.056726517406902786,
"volume": 299.68347744773325,
"volume_molar": 10.61609461550903,
"formula_full": "K6 Cr2 O9",
"formula_reduced": "K6Cr2O9",
"formula_anonymous": "A2B6C9",
"energy_above_hull": 1.7823931941176472,
"spacegroup": 8
},
{
"id": "jvasp-66549",
"created_at": "2022-09-04T14:36:10.911273Z",
"updated_at": "2022-09-04T14:36:10.911302Z",
"structure_string": "Ba1 Mg1 Tl1\n1.0\n0.000000 3.985469 3.985469\n3.985469 -0.000000 3.985469\n3.985469 3.985469 0.000000\nBa Mg Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Tl"
],
"chemical_system": "Ba-Mg-Tl",
"density": 4.80042883157788,
"density_atomic": 0.023694794842276767,
"volume": 126.61008546262384,
"volume_molar": 25.415458543051685,
"formula_full": "Ba1 Mg1 Tl1",
"formula_reduced": "BaMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-62575",
"created_at": "2022-09-04T14:36:10.916773Z",
"updated_at": "2022-09-04T14:36:10.916804Z",
"structure_string": "Sr2 B1 Br1 N2\n1.0\n8.962485 -2.057158 0.012915\n8.962485 2.057158 0.012915\n8.485218 0.000000 3.543907\nSr B Br N\n2 1 1 2\ndirect\n0.751369 0.751369 0.751367 Sr\n0.248632 0.248632 0.248631 Sr\n0.500001 0.500001 0.499999 B\n0.000000 0.000000 0.000000 Br\n0.550495 0.550495 0.550493 N\n0.449506 0.449506 0.449505 N\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sr",
"B",
"Br",
"N"
],
"chemical_system": "B-Br-N-Sr",
"density": 3.7483690654703903,
"density_atomic": 0.04607271966747411,
"volume": 130.22890863192978,
"volume_molar": 13.070946980044337,
"formula_full": "Sr2 B1 Br1 N2",
"formula_reduced": "Sr2BBrN2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.246339301388889,
"spacegroup": 166
},
{
"id": "jvasp-68317",
"created_at": "2022-09-04T14:36:10.929912Z",
"updated_at": "2022-09-04T14:36:10.929932Z",
"structure_string": "Be2 Cd1 Ru1\n1.0\n2.990427 0.000000 0.000000\n-0.000000 2.990427 0.000000\n-0.000000 0.000000 5.719820\nBe Cd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.682808 Be\n0.000000 0.000000 0.317192 Be\n0.500000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ru"
],
"chemical_system": "Be-Cd-Ru",
"density": 7.5155606379598465,
"density_atomic": 0.07820080413817176,
"volume": 51.150369156466255,
"volume_molar": 7.700868074655057,
"formula_full": "Be2 Cd1 Ru1",
"formula_reduced": "Be2CdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5465306124999998,
"spacegroup": 123
},
{
"id": "jvasp-86777",
"created_at": "2022-09-04T14:36:10.935999Z",
"updated_at": "2022-09-04T14:36:10.936018Z",
"structure_string": "K2 W1 Cl6\n1.0\n5.980474 -0.000000 3.452828\n1.993492 5.638444 3.452828\n-0.000000 -0.000000 6.905656\nK W Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.000000 0.000000 0.000000 W\n0.244561 0.755439 0.755440 Cl\n0.755439 0.244561 0.755440 Cl\n0.244561 0.244561 0.755440 Cl\n0.244561 0.755439 0.244562 Cl\n0.755439 0.755439 0.244562 Cl\n0.755439 0.244561 0.244561 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"K",
"W",
"Cl"
],
"chemical_system": "Cl-K-W",
"density": 3.3854660288915,
"density_atomic": 0.03864939417986802,
"volume": 232.8626409540977,
"volume_molar": 15.58146223967686,
"formula_full": "K2 W1 Cl6",
"formula_reduced": "K2WCl6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.7117333783333333,
"spacegroup": 225
},
{
"id": "jvasp-66589",
"created_at": "2022-09-04T14:36:10.936886Z",
"updated_at": "2022-09-04T14:36:10.936907Z",
"structure_string": "Ba4 Sb1 Pt1\n1.0\n0.000000 4.820849 4.820849\n4.820849 0.000000 4.820849\n4.820849 4.820849 -0.000000\nBa Sb Pt\n4 1 1\ndirect\n0.125484 0.624838 0.624838 Ba\n0.624838 0.624838 0.624838 Ba\n0.624838 0.125484 0.624838 Ba\n0.624838 0.624838 0.125484 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Pt"
],
"chemical_system": "Ba-Pt-Sb",
"density": 6.418634240256946,
"density_atomic": 0.026776306395510912,
"volume": 224.07870269238884,
"volume_molar": 22.49055814886261,
"formula_full": "Ba4 Sb1 Pt1",
"formula_reduced": "Ba4SbPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6303218966666666,
"spacegroup": 216
},
{
"id": "jvasp-94091",
"created_at": "2022-09-04T14:36:10.937948Z",
"updated_at": "2022-09-04T14:36:10.937972Z",
"structure_string": "Mg6 Ni1 W1\n1.0\n6.063876 0.177115 0.000000\n-2.878552 4.985798 0.000000\n0.000000 0.000000 4.749204\nMg Ni W\n6 1 1\ndirect\n0.647819 0.324725 0.250000 Mg\n0.647819 0.823095 0.250000 Mg\n0.331370 0.159901 0.749999 Mg\n0.331370 0.671470 0.749999 Mg\n0.876812 0.188406 0.749999 Mg\n0.853867 0.676935 0.749999 Mg\n0.166026 0.333013 0.250000 Ni\n0.144921 0.822460 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ni",
"W"
],
"chemical_system": "Mg-Ni-W",
"density": 4.4169142906042,
"density_atomic": 0.054792556851786106,
"volume": 146.00523245593382,
"volume_molar": 10.990800769326926,
"formula_full": "Mg6 Ni1 W1",
"formula_reduced": "Mg6NiW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.5916095874999999,
"spacegroup": 38
},
{
"id": "jvasp-99568",
"created_at": "2022-09-04T14:36:10.939061Z",
"updated_at": "2022-09-04T14:36:10.939070Z",
"structure_string": "K2 In1 Sb1 Br6\n1.0\n7.080973 -0.000000 4.088202\n2.360324 6.676005 4.088202\n-0.000000 -0.000000 8.176403\nK In Sb Br\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.757011 0.242989 0.242989 Br\n0.242989 0.242989 0.757011 Br\n0.242988 0.757012 0.757011 Br\n0.242988 0.757012 0.242989 Br\n0.757011 0.242989 0.757011 Br\n0.757010 0.757012 0.242989 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Sb",
"Br"
],
"chemical_system": "Br-In-K-Sb",
"density": 3.4119788784485863,
"density_atomic": 0.02587188781655504,
"volume": 386.5199196481189,
"volume_molar": 23.27677362664862,
"formula_full": "K2 In1 Sb1 Br6",
"formula_reduced": "K2InSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-92910",
"created_at": "2022-09-04T14:36:10.945624Z",
"updated_at": "2022-09-04T14:36:10.945645Z",
"structure_string": "Mg6 Mo1 C1\n1.0\n7.179166 1.578486 0.000000\n-2.222574 7.006582 0.000000\n0.000000 0.000000 3.200074\nMg Mo C\n6 1 1\ndirect\n0.233843 0.913207 0.250000 Mg\n0.586793 0.266158 0.250000 Mg\n0.656767 0.843233 0.250000 Mg\n0.385985 0.581976 0.749999 Mg\n0.918025 0.114016 0.749999 Mg\n0.904891 0.595111 0.749999 Mg\n0.207560 0.292440 0.250000 Mo\n0.106142 0.393858 0.749999 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"C"
],
"chemical_system": "C-Mg-Mo",
"density": 2.447298575748101,
"density_atomic": 0.04645893564008837,
"volume": 172.19507700251702,
"volume_molar": 12.962287398602456,
"formula_full": "Mg6 Mo1 C1",
"formula_reduced": "Mg6MoC",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.037735025,
"spacegroup": 38
},
{
"id": "jvasp-86510",
"created_at": "2022-09-04T14:36:10.945795Z",
"updated_at": "2022-09-04T14:36:10.945823Z",
"structure_string": "Lu1 Si2 Cu2\n1.0\n3.694904 -0.000000 -1.344150\n-0.488982 3.662405 -1.344150\n-0.007891 -0.009014 5.728803\nLu Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.615870 0.615870 0.231739 Si\n0.384130 0.384130 0.768260 Si\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Si",
"Cu"
],
"chemical_system": "Cu-Lu-Si",
"density": 7.682092450722734,
"density_atomic": 0.06457114435638144,
"volume": 77.43396914888129,
"volume_molar": 9.32636523640121,
"formula_full": "Lu1 Si2 Cu2",
"formula_reduced": "Lu(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.33968477,
"spacegroup": 139
}
]
}