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=653",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=651",
"results": [
{
"id": "jvasp-18841",
"created_at": "2022-09-04T14:35:45.681969Z",
"updated_at": "2022-09-04T14:35:45.681981Z",
"structure_string": "Sr3 In1\n1.0\n5.222009 -0.000000 3.014928\n1.740670 4.923358 3.014928\n0.000000 -0.000000 6.029857\nSr In\n3 1\ndirect\n0.750000 0.750000 0.750001 Sr\n0.500000 0.500000 0.500000 Sr\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 4.0454304567054855,
"density_atomic": 0.025802034170367947,
"volume": 155.02653680668925,
"volume_molar": 23.339790654630093,
"formula_full": "Sr3 In1",
"formula_reduced": "Sr3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-74979",
"created_at": "2022-09-04T14:35:46.001078Z",
"updated_at": "2022-09-04T14:35:46.001108Z",
"structure_string": "K2 Be1 Te1\n1.0\n-2.888609 2.888609 4.084847\n2.888609 -2.888609 4.084847\n2.888609 2.888609 -4.084847\nK Be Te\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Te"
],
"chemical_system": "Be-K-Te",
"density": 2.6163017048053527,
"density_atomic": 0.02933909311475105,
"volume": 136.33686577683918,
"volume_molar": 20.525994912133804,
"formula_full": "K2 Be1 Te1",
"formula_reduced": "K2BeTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1920224666666666,
"spacegroup": 225
},
{
"id": "jvasp-69188",
"created_at": "2022-09-04T14:35:46.720552Z",
"updated_at": "2022-09-04T14:35:46.720572Z",
"structure_string": "Ba2 Ti1 Bi1\n1.0\n0.000000 4.234963 4.234963\n4.234963 0.000000 4.234963\n4.234963 4.234963 -0.000000\nBa Ti Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Bi"
],
"chemical_system": "Ba-Bi-Ti",
"density": 5.809980216595005,
"density_atomic": 0.02633183558067143,
"volume": 151.90737416483614,
"volume_molar": 22.870189742565763,
"formula_full": "Ba2 Ti1 Bi1",
"formula_reduced": "Ba2TiBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0593211433333334,
"spacegroup": 225
},
{
"id": "jvasp-105696",
"created_at": "2022-09-04T14:35:46.737611Z",
"updated_at": "2022-09-04T14:35:46.737633Z",
"structure_string": "Fe4 O4\n1.0\n3.037194 0.019133 -0.014847\n1.491182 4.960454 0.900821\n0.025560 -0.033799 5.257550\nFe O\n4 4\ndirect\n0.493150 0.000038 0.499974 Fe\n0.751015 0.499985 0.249996 Fe\n0.006844 0.999994 0.000025 Fe\n0.248977 0.499979 0.750001 Fe\n0.870963 0.249982 0.625056 O\n0.379061 0.250018 0.125031 O\n0.122000 0.749981 0.374974 O\n0.627987 0.750018 0.874944 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 6.02869518762918,
"density_atomic": 0.1010674486294937,
"volume": 79.1550603926636,
"volume_molar": 5.958536444386514,
"formula_full": "Fe4 O4",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4425044999999996,
"spacegroup": 225
},
{
"id": "jvasp-63842",
"created_at": "2022-09-04T14:35:46.122363Z",
"updated_at": "2022-09-04T14:35:46.122392Z",
"structure_string": "Ce1 In1 Au2\n1.0\n0.000000 3.553808 3.553808\n3.553808 0.000000 3.553808\n3.553808 3.553808 -0.000000\nCe In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 In\n0.750001 0.750001 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"In",
"Au"
],
"chemical_system": "Au-Ce-In",
"density": 12.003088261625294,
"density_atomic": 0.04456030078144665,
"volume": 89.76600089884178,
"volume_molar": 13.514587321877793,
"formula_full": "Ce1 In1 Au2",
"formula_reduced": "CeInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4667901525,
"spacegroup": 225
},
{
"id": "jvasp-62220",
"created_at": "2022-09-04T14:35:46.124403Z",
"updated_at": "2022-09-04T14:35:46.124429Z",
"structure_string": "Zr6 Al16 Co7\n1.0\n-0.000000 6.031014 6.031014\n6.031014 -0.000000 6.031014\n6.031014 6.031014 -0.000000\nZr Al Co\n6 16 7\ndirect\n0.693679 0.306321 0.693679 Zr\n0.693679 0.306321 0.306321 Zr\n0.306321 0.693679 0.693679 Zr\n0.306321 0.306321 0.693679 Zr\n0.693679 0.693679 0.306321 Zr\n0.306321 0.693679 0.306321 Zr\n0.005661 0.664779 0.664779 Al\n0.664779 0.005661 0.664779 Al\n0.664779 0.664779 0.664779 Al\n0.994339 0.335220 0.335220 Al\n0.118364 0.644907 0.118364 Al\n0.335220 0.335220 0.335220 Al\n0.118364 0.118364 0.118364 Al\n0.118364 0.118364 0.644907 Al\n0.644907 0.118364 0.118364 Al\n0.881635 0.881635 0.881635 Al\n0.335220 0.335220 0.994339 Al\n0.664779 0.664779 0.005661 Al\n0.881635 0.355093 0.881635 Al\n0.881635 0.881635 0.355093 Al\n0.355093 0.881635 0.881635 Al\n0.335220 0.994339 0.335220 Al\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Zr",
"density": 5.266918243211471,
"density_atomic": 0.06609932010770944,
"volume": 438.7337109178164,
"volume_molar": 9.110745390704272,
"formula_full": "Zr6 Al16 Co7",
"formula_reduced": "Zr6Al16Co7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.3432330379310344,
"spacegroup": 225
},
{
"id": "jvasp-18831",
"created_at": "2022-09-04T14:35:46.216940Z",
"updated_at": "2022-09-04T14:35:46.216976Z",
"structure_string": "Li1 In2 Ir1\n1.0\n4.001081 0.000000 2.310025\n1.333693 3.772255 2.310025\n0.000000 0.000000 4.620050\nLi In Ir\n1 2 1\ndirect\n0.500000 0.499999 0.499999 Li\n0.750000 0.749999 0.749999 In\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"In",
"Ir"
],
"chemical_system": "In-Ir-Li",
"density": 10.211104837705873,
"density_atomic": 0.05736340589563502,
"volume": 69.73086652625649,
"volume_molar": 10.49822733844722,
"formula_full": "Li1 In2 Ir1",
"formula_reduced": "LiIn2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.00315026,
"spacegroup": 225
},
{
"id": "jvasp-14575",
"created_at": "2022-09-04T14:35:46.241022Z",
"updated_at": "2022-09-04T14:35:46.241048Z",
"structure_string": "Ce1 N1\n1.0\n3.083025 -0.000000 1.779986\n1.027675 2.906704 1.779986\n-0.000000 -0.000000 3.559970\nCe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500002 0.499999 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"N"
],
"chemical_system": "Ce-N",
"density": 8.02216357599124,
"density_atomic": 0.06269108738824238,
"volume": 31.90246147134301,
"volume_molar": 9.606055678545216,
"formula_full": "Ce1 N1",
"formula_reduced": "CeN",
"formula_anonymous": "AB",
"energy_above_hull": 1.607019375,
"spacegroup": 225
},
{
"id": "jvasp-73796",
"created_at": "2022-09-04T14:35:46.405185Z",
"updated_at": "2022-09-04T14:35:46.405209Z",
"structure_string": "Y1 Zr1 Be2\n1.0\n-2.319191 2.319191 3.280249\n2.319191 -2.319191 3.280249\n2.319191 2.319191 -3.280249\nY Zr Be\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Y\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zr",
"Be"
],
"chemical_system": "Be-Y-Zr",
"density": 4.662432667076729,
"density_atomic": 0.05667873571411684,
"volume": 70.57320438789762,
"volume_molar": 10.625044267704228,
"formula_full": "Y1 Zr1 Be2",
"formula_reduced": "YZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7334255375,
"spacegroup": 225
},
{
"id": "jvasp-15086",
"created_at": "2022-09-04T14:35:46.409149Z",
"updated_at": "2022-09-04T14:35:46.409175Z",
"structure_string": "Sc1 N1\n1.0\n2.760139 0.000000 1.593568\n0.920046 2.602284 1.593568\n-0.000000 -0.000000 3.187135\nSc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.499999 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"N"
],
"chemical_system": "N-Sc",
"density": 4.277004497678613,
"density_atomic": 0.08736628942108152,
"volume": 22.892124791526275,
"volume_molar": 6.892979889502844,
"formula_full": "Sc1 N1",
"formula_reduced": "ScN",
"formula_anonymous": "AB",
"energy_above_hull": 1.50479925,
"spacegroup": 225
},
{
"id": "jvasp-69003",
"created_at": "2022-09-04T14:35:46.425895Z",
"updated_at": "2022-09-04T14:35:46.425919Z",
"structure_string": "Ba2 Y1 Sb1\n1.0\n0.000000 4.257152 4.257152\n4.257152 0.000000 4.257152\n4.257152 4.257152 0.000000\nBa Y Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Sb"
],
"chemical_system": "Ba-Sb-Y",
"density": 5.222635135786051,
"density_atomic": 0.025922239889173512,
"volume": 154.30765308481733,
"volume_molar": 23.231560180550456,
"formula_full": "Ba2 Y1 Sb1",
"formula_reduced": "Ba2YSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9631033725,
"spacegroup": 225
},
{
"id": "jvasp-15075",
"created_at": "2022-09-04T14:35:46.461827Z",
"updated_at": "2022-09-04T14:35:46.461859Z",
"structure_string": "Hf1 N1\n1.0\n2.776334 -0.000000 1.602917\n0.925445 2.617553 1.602917\n0.000000 0.000000 3.205835\nHf N\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.499999 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 13.720313174045788,
"density_atomic": 0.08584631033564707,
"volume": 23.297448570361144,
"volume_molar": 7.015025731978779,
"formula_full": "Hf1 N1",
"formula_reduced": "HfN",
"formula_anonymous": "AB",
"energy_above_hull": 2.577638124999999,
"spacegroup": 225
}
]
}