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_anonymous&page=3455",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3453",
"results": [
{
"id": "jvasp-75804",
"created_at": "2022-09-04T14:35:44.738230Z",
"updated_at": "2022-09-04T14:35:44.738260Z",
"structure_string": "Mo2 As1 W1\n1.0\n-0.000000 3.157894 3.157894\n3.157894 0.000000 3.157894\n3.157894 3.157894 -0.000000\nMo As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"As",
"W"
],
"chemical_system": "As-Mo-W",
"density": 11.881129722823959,
"density_atomic": 0.06350930371576148,
"volume": 62.982898031793354,
"volume_molar": 9.482296935504662,
"formula_full": "Mo2 As1 W1",
"formula_reduced": "Mo2AsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.6346958875,
"spacegroup": 216
},
{
"id": "jvasp-67598",
"created_at": "2022-09-04T14:35:44.767404Z",
"updated_at": "2022-09-04T14:35:44.767435Z",
"structure_string": "Ca1 La1 Be2\n1.0\n5.079820 0.000000 0.000000\n0.000000 5.079820 0.000000\n0.000000 -0.000000 3.511256\nCa La Be\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.500001 La\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"La",
"Be"
],
"chemical_system": "Be-Ca-La",
"density": 3.610550735434607,
"density_atomic": 0.044146964749478386,
"volume": 90.60645556719189,
"volume_molar": 13.64112072975788,
"formula_full": "Ca1 La1 Be2",
"formula_reduced": "CaLaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.344594405,
"spacegroup": 123
},
{
"id": "jvasp-53085",
"created_at": "2022-09-04T14:35:44.773447Z",
"updated_at": "2022-09-04T14:35:44.773488Z",
"structure_string": "Lu2 Ag2 S4\n1.0\n5.328757 -0.001449 0.003706\n-0.002047 5.326600 0.003924\n-2.650201 -2.652561 5.909256\nLu Ag S\n2 2 4\ndirect\n0.994345 -0.005261 -0.015467 Lu\n0.247554 0.742175 0.484595 Lu\n0.541040 0.504520 0.058248 Ag\n0.752586 0.287685 0.558875 Ag\n0.205027 0.217708 0.433807 S\n0.766882 0.770705 0.527542 S\n0.024243 0.514448 0.027584 S\n0.470166 0.954917 0.933891 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Lu",
"Ag",
"S"
],
"chemical_system": "Ag-Lu-S",
"density": 6.865579114218447,
"density_atomic": 0.047665280367054357,
"volume": 167.83704907208516,
"volume_molar": 12.634229178189054,
"formula_full": "Lu2 Ag2 S4",
"formula_reduced": "LuAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8600457525000001,
"spacegroup": 9
},
{
"id": "jvasp-71538",
"created_at": "2022-09-04T14:35:44.785966Z",
"updated_at": "2022-09-04T14:35:44.785983Z",
"structure_string": "Be2 In1 Te1\n1.0\n3.480519 -0.000000 -0.000000\n0.000000 3.480519 -0.000000\n-0.000000 -0.000000 6.623716\nBe In Te\n2 1 1\ndirect\n0.000000 0.000000 0.670385 Be\n0.000000 0.000000 0.329615 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Te"
],
"chemical_system": "Be-In-Te",
"density": 5.389779585623148,
"density_atomic": 0.049850586275916105,
"volume": 80.23977848245461,
"volume_molar": 12.080381014314021,
"formula_full": "Be2 In1 Te1",
"formula_reduced": "Be2InTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1911549841666669,
"spacegroup": 123
},
{
"id": "jvasp-91663",
"created_at": "2022-09-04T14:35:44.791768Z",
"updated_at": "2022-09-04T14:35:44.791785Z",
"structure_string": "Sm2 Co2 C4\n1.0\n-2.595329 -2.650269 0.525170\n-2.595329 2.650269 0.525170\n0.001982 0.000000 -7.380904\nSm Co C\n2 2 4\ndirect\n0.514039 0.369545 0.307317 Sm\n0.369545 0.514039 0.807317 Sm\n0.070446 0.928569 0.499846 Co\n0.928569 0.070446 -0.000154 Co\n0.951876 0.589190 0.080559 C\n0.589191 0.951877 0.580558 C\n0.999953 0.848384 0.233278 C\n0.848384 0.999953 0.733278 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Co",
"C"
],
"chemical_system": "C-Co-Sm",
"density": 7.63172426216509,
"density_atomic": 0.07879372958069403,
"volume": 101.53092184584385,
"volume_molar": 7.642918785602884,
"formula_full": "Sm2 Co2 C4",
"formula_reduced": "SmCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.11464744375,
"spacegroup": 9
},
{
"id": "jvasp-65770",
"created_at": "2022-09-04T14:35:44.792679Z",
"updated_at": "2022-09-04T14:35:44.792704Z",
"structure_string": "Ba1 Be1 Cl2\n1.0\n5.009405 0.000000 0.000000\n0.000000 5.009405 0.000000\n0.000000 -0.000000 4.189874\nBa Be Cl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Cl"
],
"chemical_system": "Ba-Be-Cl",
"density": 3.431041715570561,
"density_atomic": 0.03804404955086778,
"volume": 105.14127826091953,
"volume_molar": 15.829389434339637,
"formula_full": "Ba1 Be1 Cl2",
"formula_reduced": "BaBeCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.17806755125,
"spacegroup": 123
},
{
"id": "jvasp-106126",
"created_at": "2022-09-04T14:35:44.795459Z",
"updated_at": "2022-09-04T14:35:44.795484Z",
"structure_string": "Be1 Co2 Ge1\n1.0\n2.801891 0.000000 0.000000\n-0.000000 2.801891 0.000000\n-0.000000 0.000000 5.324299\nBe Co Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.237872 Co\n0.500000 0.500000 0.762129 Co\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ge"
],
"chemical_system": "Be-Co-Ge",
"density": 7.926245440674416,
"density_atomic": 0.09569628587467045,
"volume": 41.798905395750026,
"volume_molar": 6.292972297678254,
"formula_full": "Be1 Co2 Ge1",
"formula_reduced": "BeCo2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2545234625000004,
"spacegroup": 123
},
{
"id": "jvasp-74092",
"created_at": "2022-09-04T14:35:44.796120Z",
"updated_at": "2022-09-04T14:35:44.796148Z",
"structure_string": "Be1 Cr2 Cd1\n1.0\n2.937185 0.000000 0.000000\n0.000000 2.937185 0.000000\n0.000000 0.000000 6.079320\nBe Cr Cd\n1 2 1\ndirect\n0.000000 0.000000 0.459766 Be\n0.000000 0.000000 0.067640 Cr\n0.499999 0.499999 0.241229 Cr\n0.499999 0.499999 0.731365 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cd"
],
"chemical_system": "Be-Cd-Cr",
"density": 7.136989180358787,
"density_atomic": 0.07626800457046111,
"volume": 52.446632405395526,
"volume_molar": 7.89602506833173,
"formula_full": "Be1 Cr2 Cd1",
"formula_reduced": "BeCr2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4419951625000005,
"spacegroup": 99
},
{
"id": "jvasp-71066",
"created_at": "2022-09-04T14:35:44.822857Z",
"updated_at": "2022-09-04T14:35:44.822885Z",
"structure_string": "Be2 Si1 Cl1\n1.0\n4.538170 0.000000 0.000000\n0.000000 4.538170 0.000000\n0.000000 0.000000 2.724194\nBe Si Cl\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Si\n0.500000 0.500000 0.499999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Cl"
],
"chemical_system": "Be-Cl-Si",
"density": 2.4140263791342074,
"density_atomic": 0.07129522405453154,
"volume": 56.10473987627169,
"volume_molar": 8.446766020952326,
"formula_full": "Be2 Si1 Cl1",
"formula_reduced": "Be2SiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.870543716875,
"spacegroup": 123
},
{
"id": "jvasp-70511",
"created_at": "2022-09-04T14:35:44.879137Z",
"updated_at": "2022-09-04T14:35:44.879153Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n3.465865 0.000000 0.000000\n0.000000 3.465865 0.000000\n0.000000 0.000000 5.157906\nTa Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.763938 Ta\n0.000000 0.000000 0.004703 Be\n0.500001 0.500001 0.240039 Be\n0.000000 0.000000 0.491321 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 8.59597240127048,
"density_atomic": 0.0645599645883004,
"volume": 61.95790263374591,
"volume_molar": 9.327980271369816,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.087541875,
"spacegroup": 99
},
{
"id": "jvasp-65745",
"created_at": "2022-09-04T14:35:44.897781Z",
"updated_at": "2022-09-04T14:35:44.897806Z",
"structure_string": "Ba1 Ca2 Sn1\n1.0\n4.248662 0.000000 0.000000\n0.000000 4.248662 -0.000000\n0.000000 -0.000000 8.596681\nBa Ca Sn\n1 2 1\ndirect\n0.500000 0.500000 0.704606 Ba\n0.000000 0.000000 0.045948 Ca\n0.500000 0.500000 0.297091 Ca\n0.000000 0.000000 0.452355 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Sn"
],
"chemical_system": "Ba-Ca-Sn",
"density": 3.5975147871600974,
"density_atomic": 0.025776551495059585,
"volume": 155.1797958996436,
"volume_molar": 23.362864350393117,
"formula_full": "Ba1 Ca2 Sn1",
"formula_reduced": "BaCa2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-69243",
"created_at": "2022-09-04T14:35:45.094577Z",
"updated_at": "2022-09-04T14:35:45.094606Z",
"structure_string": "Ba2 Cd1 Sn1\n1.0\n0.000000 4.224966 4.224966\n4.224966 0.000000 4.224966\n4.224966 4.224966 -0.000000\nBa Cd Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Sn"
],
"chemical_system": "Ba-Cd-Sn",
"density": 5.568097168131772,
"density_atomic": 0.026519195233797494,
"volume": 150.83413975180454,
"volume_molar": 22.708610524971963,
"formula_full": "Ba2 Cd1 Sn1",
"formula_reduced": "Ba2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0066325,
"spacegroup": 225
}
]
}