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=-spacegroup&page=1079",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1077",
"results": [
{
"id": "jvasp-64119",
"created_at": "2022-09-04T14:36:09.341065Z",
"updated_at": "2022-09-04T14:36:09.341099Z",
"structure_string": "Ba1 Sc1 Br1\n1.0\n0.000000 4.109971 4.109971\n4.109971 0.000000 4.109971\n4.109971 4.109971 0.000000\nBa Sc Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Br"
],
"chemical_system": "Ba-Br-Sc",
"density": 3.1355507749095857,
"density_atomic": 0.021606030586101187,
"volume": 138.850122795339,
"volume_molar": 27.872499467227204,
"formula_full": "Ba1 Sc1 Br1",
"formula_reduced": "BaScBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7147217749999999,
"spacegroup": 216
},
{
"id": "jvasp-66505",
"created_at": "2022-09-04T14:36:09.619904Z",
"updated_at": "2022-09-04T14:36:09.619936Z",
"structure_string": "Ba1 Mg1 Te1\n1.0\n-0.000000 4.041344 4.041344\n4.041344 0.000000 4.041344\n4.041344 4.041344 0.000000\nBa Mg Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Te"
],
"chemical_system": "Ba-Mg-Te",
"density": 3.6382118556168597,
"density_atomic": 0.022725518528513886,
"volume": 132.01018917284006,
"volume_molar": 26.49946469843569,
"formula_full": "Ba1 Mg1 Te1",
"formula_reduced": "BaMgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75457",
"created_at": "2022-09-04T14:36:09.750544Z",
"updated_at": "2022-09-04T14:36:09.750565Z",
"structure_string": "Mn1 Sn1 As1\n1.0\n-0.000000 3.152449 3.152449\n3.152449 -0.000000 3.152449\n3.152449 3.152449 -0.000000\nMn Sn As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"As"
],
"chemical_system": "As-Mn-Sn",
"density": 6.587535761742217,
"density_atomic": 0.04787921827597444,
"volume": 62.657664599035144,
"volume_molar": 12.577775863608618,
"formula_full": "Mn1 Sn1 As1",
"formula_reduced": "MnSnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1304702304597707,
"spacegroup": 216
},
{
"id": "jvasp-75636",
"created_at": "2022-09-04T14:36:09.120453Z",
"updated_at": "2022-09-04T14:36:09.120471Z",
"structure_string": "As1 Pt2 W1\n1.0\n-0.000000 3.174017 3.174017\n3.174017 0.000000 3.174017\n3.174017 3.174017 0.000000\nAs Pt W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pt",
"W"
],
"chemical_system": "As-Pt-W",
"density": 16.849574595627498,
"density_atomic": 0.06254639023774222,
"volume": 63.95253162965574,
"volume_molar": 9.628278685803476,
"formula_full": "As1 Pt2 W1",
"formula_reduced": "AsPt2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8917561375,
"spacegroup": 216
},
{
"id": "jvasp-70430",
"created_at": "2022-09-04T14:36:09.133122Z",
"updated_at": "2022-09-04T14:36:09.133141Z",
"structure_string": "Li1 Be2 Ga1\n1.0\n-1.980845 1.980845 2.799824\n1.980845 -1.980845 2.799824\n1.980845 1.980845 -2.799824\nLi Be Ga\n1 2 1\ndirect\n0.749998 0.250000 0.499999 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.749998 0.499999 Be\n0.499999 0.499999 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Li",
"density": 3.5781125728987493,
"density_atomic": 0.09102659151051981,
"volume": 43.94320311925253,
"volume_molar": 6.615803865735246,
"formula_full": "Li1 Be2 Ga1",
"formula_reduced": "LiBe2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.00609613125,
"spacegroup": 216
},
{
"id": "jvasp-66269",
"created_at": "2022-09-04T14:36:09.228510Z",
"updated_at": "2022-09-04T14:36:09.228537Z",
"structure_string": "Ba4 Mo1 Pb1\n1.0\n0.000000 4.973213 4.973213\n4.973213 0.000000 4.973213\n4.973213 4.973213 -0.000000\nBa Mo Pb\n4 1 1\ndirect\n0.123531 0.625489 0.625489 Ba\n0.625489 0.625489 0.625489 Ba\n0.625489 0.123531 0.625489 Ba\n0.625489 0.625489 0.123531 Ba\n0.250000 0.250000 0.250000 Mo\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mo",
"Pb"
],
"chemical_system": "Ba-Mo-Pb",
"density": 5.754078961506429,
"density_atomic": 0.024389903052611732,
"volume": 246.0034378594016,
"volume_molar": 24.69112217055383,
"formula_full": "Ba4 Mo1 Pb1",
"formula_reduced": "Ba4MoPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1172384333333332,
"spacegroup": 216
},
{
"id": "jvasp-66115",
"created_at": "2022-09-04T14:36:09.240274Z",
"updated_at": "2022-09-04T14:36:09.240298Z",
"structure_string": "Ba4 V1 Ir1\n1.0\n-0.000000 4.734707 4.734707\n4.734707 0.000000 4.734707\n4.734707 4.734707 0.000000\nBa V Ir\n4 1 1\ndirect\n0.127346 0.624219 0.624219 Ba\n0.624219 0.624219 0.624219 Ba\n0.624219 0.127346 0.624219 Ba\n0.624219 0.624219 0.127346 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Ir"
],
"chemical_system": "Ba-Ir-V",
"density": 6.1989864709577525,
"density_atomic": 0.028264540477365863,
"volume": 212.2801184333698,
"volume_molar": 21.306345895920394,
"formula_full": "Ba4 V1 Ir1",
"formula_reduced": "Ba4VIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.71008653,
"spacegroup": 216
},
{
"id": "jvasp-64763",
"created_at": "2022-09-04T14:36:09.263164Z",
"updated_at": "2022-09-04T14:36:09.263189Z",
"structure_string": "Ba4 Nb1 Te1\n1.0\n-0.000000 4.992256 4.992256\n4.992256 0.000000 4.992256\n4.992256 4.992256 -0.000000\nBa Nb Te\n4 1 1\ndirect\n0.124196 0.625269 0.625269 Ba\n0.625269 0.625269 0.625269 Ba\n0.625269 0.124196 0.625269 Ba\n0.625269 0.625269 0.124196 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Te"
],
"chemical_system": "Ba-Nb-Te",
"density": 5.137059291411361,
"density_atomic": 0.0241118599182592,
"volume": 248.84019815727186,
"volume_molar": 24.975845000823064,
"formula_full": "Ba4 Nb1 Te1",
"formula_reduced": "Ba4NbTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1009801744444443,
"spacegroup": 216
},
{
"id": "jvasp-66227",
"created_at": "2022-09-04T14:36:09.129729Z",
"updated_at": "2022-09-04T14:36:09.129765Z",
"structure_string": "Ba1 Li1 Bi1\n1.0\n0.000000 3.954658 3.954658\n3.954658 -0.000000 3.954658\n3.954658 3.954658 0.000000\nBa Li Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 4.742119682784099,
"density_atomic": 0.024252944024964865,
"volume": 123.6963230901757,
"volume_molar": 24.83055563811587,
"formula_full": "Ba1 Li1 Bi1",
"formula_reduced": "BaLiBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3028434233333333,
"spacegroup": 216
},
{
"id": "jvasp-65083",
"created_at": "2022-09-04T14:36:09.154534Z",
"updated_at": "2022-09-04T14:36:09.154558Z",
"structure_string": "Be1 V1 Cu4\n1.0\n0.000000 3.363190 3.363190\n3.363190 -0.000000 3.363190\n3.363190 3.363190 -0.000000\nBe V Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.124033 0.625322 0.625322 Cu\n0.625322 0.625322 0.625322 Cu\n0.625322 0.124033 0.625322 Cu\n0.625322 0.625322 0.124033 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Cu"
],
"chemical_system": "Be-Cu-V",
"density": 6.8562228867825645,
"density_atomic": 0.0788618653913798,
"volume": 76.08240015909952,
"volume_molar": 7.636315385279062,
"formula_full": "Be1 V1 Cu4",
"formula_reduced": "BeVCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8823070166666669,
"spacegroup": 216
},
{
"id": "jvasp-65502",
"created_at": "2022-09-04T14:36:09.174291Z",
"updated_at": "2022-09-04T14:36:09.174317Z",
"structure_string": "Ba1 Ir1 Ru1\n1.0\n-0.000000 3.355588 3.355588\n3.355588 -0.000000 3.355588\n3.355588 3.355588 -0.000000\nBa Ir Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ir",
"Ru"
],
"chemical_system": "Ba-Ir-Ru",
"density": 9.462401011439654,
"density_atomic": 0.03969952962849447,
"volume": 75.56764596643332,
"volume_molar": 15.169300030390255,
"formula_full": "Ba1 Ir1 Ru1",
"formula_reduced": "BaIrRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.214315856666666,
"spacegroup": 216
},
{
"id": "jvasp-65278",
"created_at": "2022-09-04T14:36:09.177296Z",
"updated_at": "2022-09-04T14:36:09.177304Z",
"structure_string": "Ca4 Be1 Cr1\n1.0\n-0.000000 4.584750 4.584750\n4.584750 0.000000 4.584750\n4.584750 4.584750 0.000000\nCa Be Cr\n4 1 1\ndirect\n0.124663 0.625113 0.625113 Ca\n0.625113 0.625113 0.625113 Ca\n0.625113 0.124663 0.625113 Ca\n0.625113 0.625113 0.124663 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Cr"
],
"chemical_system": "Be-Ca-Cr",
"density": 1.9067481740274916,
"density_atomic": 0.03112965282188112,
"volume": 192.7422716318437,
"volume_molar": 19.345351502818627,
"formula_full": "Ca4 Be1 Cr1",
"formula_reduced": "Ca4BeCr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0662941966666672,
"spacegroup": 216
}
]
}