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=1009",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1007",
"results": [
{
"id": "jvasp-51117",
"created_at": "2022-09-04T14:36:53.915594Z",
"updated_at": "2022-09-04T14:36:53.915619Z",
"structure_string": "In1 P2 Pb1\n1.0\n-0.000000 3.570159 3.570159\n3.570159 -0.000000 3.570159\n3.570159 3.570159 -0.000000\nIn P Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"P",
"Pb"
],
"chemical_system": "In-P-Pb",
"density": 7.005653580746478,
"density_atomic": 0.04395085428933765,
"volume": 91.01074517612706,
"volume_molar": 13.701987953078204,
"formula_full": "In1 P2 Pb1",
"formula_reduced": "InP2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5542079475,
"spacegroup": 216
},
{
"id": "jvasp-7835",
"created_at": "2022-09-04T14:36:53.886011Z",
"updated_at": "2022-09-04T14:36:53.886036Z",
"structure_string": "Ho1 Sb1 Pt1\n1.0\n4.035618 0.000000 2.329965\n1.345206 3.804817 2.329965\n0.000000 -0.000000 4.659930\nHo Sb Pt\n1 1 1\ndirect\n0.500001 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Pt"
],
"chemical_system": "Ho-Pt-Sb",
"density": 11.18071372626545,
"density_atomic": 0.041927410253063985,
"volume": 71.55223711392394,
"volume_molar": 14.363254786431536,
"formula_full": "Ho1 Sb1 Pt1",
"formula_reduced": "HoSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.260694355555556,
"spacegroup": 216
},
{
"id": "jvasp-106791",
"created_at": "2022-09-04T14:36:54.013237Z",
"updated_at": "2022-09-04T14:36:54.013260Z",
"structure_string": "La1 Ce1 Os4\n1.0\n4.719652 0.000000 2.724892\n1.573217 4.449730 2.724892\n0.000000 0.000000 5.449784\nLa Ce Os\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ce\n0.624850 0.624850 0.125451 Os\n0.624850 0.125452 0.624849 Os\n0.125452 0.624850 0.624849 Os\n0.624850 0.624850 0.624849 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Ce",
"Os"
],
"chemical_system": "Ce-La-Os",
"density": 15.088117856965093,
"density_atomic": 0.05242377894758648,
"volume": 114.45187890782971,
"volume_molar": 11.487422083823759,
"formula_full": "La1 Ce1 Os4",
"formula_reduced": "LaCeOs4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.125485083333334,
"spacegroup": 216
},
{
"id": "jvasp-18758",
"created_at": "2022-09-04T14:36:54.047550Z",
"updated_at": "2022-09-04T14:36:54.047574Z",
"structure_string": "Zr1 Ni1 Sn1\n1.0\n3.887345 0.000000 2.244360\n1.295781 3.665024 2.244360\n0.000000 -0.000000 4.488719\nZr Ni Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.500001 Ni\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Zr",
"density": 6.975046040139931,
"density_atomic": 0.04691037743251717,
"volume": 63.95173443905123,
"volume_molar": 12.837544887936872,
"formula_full": "Zr1 Ni1 Sn1",
"formula_reduced": "ZrNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.722052866666667,
"spacegroup": 216
},
{
"id": "jvasp-7836",
"created_at": "2022-09-04T14:36:54.058701Z",
"updated_at": "2022-09-04T14:36:54.058714Z",
"structure_string": "B1 N1\n1.0\n2.219364 0.000000 1.281351\n0.739788 2.092437 1.281351\n-0.000000 -0.000000 2.562701\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.462834705464889,
"density_atomic": 0.168054880445241,
"volume": 11.900874254298612,
"volume_molar": 3.5834369963223143,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.536372916666666,
"spacegroup": 216
},
{
"id": "jvasp-103697",
"created_at": "2022-09-04T14:36:54.090529Z",
"updated_at": "2022-09-04T14:36:54.090549Z",
"structure_string": "Mn1 Al1 Cu1 Pd1\n1.0\n3.704613 -0.000000 2.138859\n1.234871 3.492743 2.138859\n-0.000000 -0.000000 4.277718\nMn Al Cu Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500001 Mn\n0.000000 0.000000 0.000000 Al\n0.749999 0.749999 0.750001 Cu\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Mn",
"Al",
"Cu",
"Pd"
],
"chemical_system": "Al-Cu-Mn-Pd",
"density": 7.55667563424576,
"density_atomic": 0.07226672318822872,
"volume": 55.35051021452079,
"volume_molar": 8.33321409124155,
"formula_full": "Mn1 Al1 Cu1 Pd1",
"formula_reduced": "MnAlCuPd",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.7136540478448277,
"spacegroup": 216
},
{
"id": "jvasp-107570",
"created_at": "2022-09-04T14:36:54.098248Z",
"updated_at": "2022-09-04T14:36:54.098280Z",
"structure_string": "Ce1 Pr1 Al4\n1.0\n4.923990 0.000000 2.842867\n1.641330 4.642383 2.842867\n0.000000 0.000000 5.685734\nCe Pr Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Pr\n0.624344 0.624344 0.126968 Al\n0.624344 0.126968 0.624344 Al\n0.126968 0.624344 0.624344 Al\n0.624344 0.624344 0.624344 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Pr",
"Al"
],
"chemical_system": "Al-Ce-Pr",
"density": 4.9693317102200005,
"density_atomic": 0.046164334904730195,
"volume": 129.97046339738807,
"volume_molar": 13.04500708702498,
"formula_full": "Ce1 Pr1 Al4",
"formula_reduced": "CePrAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8819727583333332,
"spacegroup": 216
},
{
"id": "jvasp-18679",
"created_at": "2022-09-04T14:36:54.177717Z",
"updated_at": "2022-09-04T14:36:54.177741Z",
"structure_string": "Hf1 Cu1 Hg2\n1.0\n4.107435 -0.000000 2.371429\n1.369145 3.872527 2.371429\n0.000000 -0.000000 4.742857\nHf Cu Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Hf\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Hg\n0.750000 0.750001 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"Hg"
],
"chemical_system": "Cu-Hf-Hg",
"density": 14.157962311858226,
"density_atomic": 0.05302184146305423,
"volume": 75.44060880622585,
"volume_molar": 11.357849131279691,
"formula_full": "Hf1 Cu1 Hg2",
"formula_reduced": "HfCuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4874531625,
"spacegroup": 216
},
{
"id": "jvasp-51205",
"created_at": "2022-09-04T14:36:54.191896Z",
"updated_at": "2022-09-04T14:36:54.191917Z",
"structure_string": "Bi1 Te1 Ir1\n1.0\n-0.000000 3.468094 3.468094\n3.468094 -0.000000 3.468094\n3.468094 3.468094 0.000000\nBi Te Ir\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.499999 0.499999 0.499999 Te\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Te",
"Ir"
],
"chemical_system": "Bi-Ir-Te",
"density": 10.525332696722606,
"density_atomic": 0.03595991682300164,
"volume": 83.42622188939714,
"volume_molar": 16.746815043098092,
"formula_full": "Bi1 Te1 Ir1",
"formula_reduced": "BiTeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2213943888888883,
"spacegroup": 216
},
{
"id": "jvasp-51170",
"created_at": "2022-09-04T14:36:58.275407Z",
"updated_at": "2022-09-04T14:36:58.275433Z",
"structure_string": "Sn1 Ru1 W1\n1.0\n0.000000 3.098224 3.098224\n3.098224 -0.000000 3.098224\n3.098224 3.098224 0.000000\nSn Ru W\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Ru\n0.749999 0.749999 0.749999 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"Ru",
"W"
],
"chemical_system": "Ru-Sn-W",
"density": 11.2681686491785,
"density_atomic": 0.050437414699139614,
"volume": 59.47965449646997,
"volume_molar": 11.939828391130304,
"formula_full": "Sn1 Ru1 W1",
"formula_reduced": "SnRuW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.989294066666666,
"spacegroup": 216
},
{
"id": "jvasp-16032",
"created_at": "2022-09-04T14:36:54.494706Z",
"updated_at": "2022-09-04T14:36:54.494733Z",
"structure_string": "Ag1 O1\n1.0\n3.069715 -0.000000 1.772301\n1.023238 2.894156 1.772301\n0.000000 0.000000 3.544602\nAg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.249999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.53159652434879,
"density_atomic": 0.06351006021065757,
"volume": 31.491073908073258,
"volume_molar": 9.482183987899022,
"formula_full": "Ag1 O1",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7672053799999999,
"spacegroup": 216
},
{
"id": "jvasp-51162",
"created_at": "2022-09-04T14:36:54.504591Z",
"updated_at": "2022-09-04T14:36:54.504600Z",
"structure_string": "Sr1 Mn2 Si1\n1.0\n-0.000000 3.430100 3.430100\n3.430100 -0.000000 3.430100\n3.430100 3.430100 0.000000\nSr Mn Si\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Mn\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Sr",
"density": 4.640902139130846,
"density_atomic": 0.049557529840780615,
"volume": 80.714273145802,
"volume_molar": 12.15181785562769,
"formula_full": "Sr1 Mn2 Si1",
"formula_reduced": "SrMn2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.903169848189655,
"spacegroup": 216
}
]
}