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=3620",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3618",
"results": [
{
"id": "jvasp-65294",
"created_at": "2022-09-04T14:36:22.073727Z",
"updated_at": "2022-09-04T14:36:22.073758Z",
"structure_string": "Be1 Co1 Bi4\n1.0\n-0.000000 4.543394 4.543394\n4.543394 -0.000000 4.543394\n4.543394 4.543394 -0.000000\nBe Co Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Co\n0.123397 0.625534 0.625534 Bi\n0.625534 0.625534 0.625534 Bi\n0.625534 0.123397 0.625534 Bi\n0.625534 0.625534 0.123397 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 8.00170287728184,
"density_atomic": 0.031987481978782886,
"volume": 187.57337648458125,
"volume_molar": 18.826554600310374,
"formula_full": "Be1 Co1 Bi4",
"formula_reduced": "BeCoBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8104607000000004,
"spacegroup": 216
},
{
"id": "jvasp-66667",
"created_at": "2022-09-04T14:36:22.079050Z",
"updated_at": "2022-09-04T14:36:22.079075Z",
"structure_string": "Ba4 Sn1 Pt1\n1.0\n0.000000 4.821624 4.821624\n4.821624 0.000000 4.821624\n4.821624 4.821624 -0.000000\nBa Sn Pt\n4 1 1\ndirect\n0.126263 0.624578 0.624578 Ba\n0.624578 0.624578 0.624578 Ba\n0.624578 0.126263 0.624578 Ba\n0.624578 0.624578 0.126263 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Pt"
],
"chemical_system": "Ba-Pt-Sn",
"density": 6.39294847486209,
"density_atomic": 0.026763396864114324,
"volume": 224.1867887870801,
"volume_molar": 22.501406643469767,
"formula_full": "Ba4 Sn1 Pt1",
"formula_reduced": "Ba4SnPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4289928299999999,
"spacegroup": 216
},
{
"id": "jvasp-93881",
"created_at": "2022-09-04T14:36:22.088137Z",
"updated_at": "2022-09-04T14:36:22.088157Z",
"structure_string": "Sm1 In1 Pt4\n1.0\n-3.841327 -3.841327 0.000000\n-3.841327 -0.000000 -3.841327\n-0.000000 -3.841327 -3.841327\nSm In Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.750001 0.750001 In\n0.873720 0.375427 0.375427 Pt\n0.375427 0.873720 0.375427 Pt\n0.375427 0.375427 0.873720 Pt\n0.375427 0.375427 0.375427 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sm",
"density": 15.31458095310608,
"density_atomic": 0.052927017072114564,
"volume": 113.36365304367767,
"volume_molar": 11.37819792828049,
"formula_full": "Sm1 In1 Pt4",
"formula_reduced": "SmInPt4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9965474075,
"spacegroup": 216
},
{
"id": "jvasp-66239",
"created_at": "2022-09-04T14:36:22.158544Z",
"updated_at": "2022-09-04T14:36:22.158568Z",
"structure_string": "Ba4 Fe1 Bi1\n1.0\n0.000000 4.935248 4.935248\n4.935248 0.000000 4.935248\n4.935248 4.935248 -0.000000\nBa Fe Bi\n4 1 1\ndirect\n0.125450 0.624850 0.624850 Ba\n0.624850 0.624850 0.624850 Ba\n0.624850 0.125450 0.624850 Ba\n0.624850 0.624850 0.125450 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Bi"
],
"chemical_system": "Ba-Bi-Fe",
"density": 5.623254382346985,
"density_atomic": 0.024957111032282736,
"volume": 240.41244165796388,
"volume_molar": 24.129959401992437,
"formula_full": "Ba4 Fe1 Bi1",
"formula_reduced": "Ba4FeBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7472272799999998,
"spacegroup": 216
},
{
"id": "jvasp-66401",
"created_at": "2022-09-04T14:36:22.141603Z",
"updated_at": "2022-09-04T14:36:22.141628Z",
"structure_string": "Ba1 Sn1 Sb1\n1.0\n0.000000 3.947181 3.947181\n3.947181 0.000000 3.947181\n3.947181 3.947181 0.000000\nBa Sn Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Sb"
],
"chemical_system": "Ba-Sb-Sn",
"density": 5.100543805658931,
"density_atomic": 0.024391029648863565,
"volume": 122.99603760843188,
"volume_molar": 24.68998171334102,
"formula_full": "Ba1 Sn1 Sb1",
"formula_reduced": "BaSnSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4758379233333333,
"spacegroup": 216
},
{
"id": "jvasp-66565",
"created_at": "2022-09-04T14:36:22.172984Z",
"updated_at": "2022-09-04T14:36:22.173007Z",
"structure_string": "Ba1 Na1 Cl1\n1.0\n0.000000 4.005112 4.005112\n4.005112 -0.000000 4.005112\n4.005112 4.005112 0.000000\nBa Na Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cl"
],
"chemical_system": "Ba-Cl-Na",
"density": 2.5300012447891405,
"density_atomic": 0.02334786981727907,
"volume": 128.49137944823508,
"volume_molar": 25.793105782794765,
"formula_full": "Ba1 Na1 Cl1",
"formula_reduced": "BaNaCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-1186",
"created_at": "2022-09-04T14:36:22.210766Z",
"updated_at": "2022-09-04T14:36:22.210796Z",
"structure_string": "In1 As1\n1.0\n3.778002 0.000000 2.181230\n1.259334 3.561934 2.181230\n0.000000 0.000000 4.362460\nIn As\n1 1\ndirect\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.3669502401778235,
"density_atomic": 0.0340683018299142,
"volume": 58.70559706747311,
"volume_molar": 17.67666844700831,
"formula_full": "In1 As1",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50205086,
"spacegroup": 216
},
{
"id": "jvasp-65728",
"created_at": "2022-09-04T14:36:22.173379Z",
"updated_at": "2022-09-04T14:36:22.173403Z",
"structure_string": "Ba1 Ge4 Bi1\n1.0\n-0.000000 4.252709 4.252709\n4.252709 0.000000 4.252709\n4.252709 4.252709 0.000000\nBa Ge Bi\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.095669 0.634777 0.634777 Ge\n0.634777 0.634777 0.634777 Ge\n0.634777 0.095669 0.634777 Ge\n0.634777 0.634777 0.095669 Ge\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 6.874974976226887,
"density_atomic": 0.03900535688523888,
"volume": 153.8250250511265,
"volume_molar": 15.439265887806831,
"formula_full": "Ba1 Ge4 Bi1",
"formula_reduced": "BaGe4Bi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7020073449999998,
"spacegroup": 216
},
{
"id": "jvasp-65184",
"created_at": "2022-09-04T14:36:22.201299Z",
"updated_at": "2022-09-04T14:36:22.201323Z",
"structure_string": "Be1 Re1 Os4\n1.0\n-0.000000 3.595551 3.595551\n3.595551 0.000000 3.595551\n3.595551 3.595551 0.000000\nBe Re Os\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.123631 0.625456 0.625456 Os\n0.625456 0.625456 0.625456 Os\n0.625456 0.123631 0.625456 Os\n0.625456 0.625456 0.123631 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Re",
"Os"
],
"chemical_system": "Be-Os-Re",
"density": 17.078269309753676,
"density_atomic": 0.06453939574420663,
"volume": 92.96647312565813,
"volume_molar": 9.330953118724507,
"formula_full": "Be1 Re1 Os4",
"formula_reduced": "BeReOs4",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.183619016666667,
"spacegroup": 216
},
{
"id": "jvasp-66668",
"created_at": "2022-09-04T14:36:22.218732Z",
"updated_at": "2022-09-04T14:36:22.218762Z",
"structure_string": "Ba4 Cd1 Fe1\n1.0\n0.000000 4.938521 4.938521\n4.938521 -0.000000 4.938521\n4.938521 4.938521 0.000000\nBa Cd Fe\n4 1 1\ndirect\n0.123539 0.625487 0.625487 Ba\n0.625487 0.625487 0.625487 Ba\n0.625487 0.123539 0.625487 Ba\n0.625487 0.625487 0.123539 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Fe"
],
"chemical_system": "Ba-Cd-Fe",
"density": 4.946397675324922,
"density_atomic": 0.02490752300787458,
"volume": 240.89107528288076,
"volume_molar": 24.177999386354415,
"formula_full": "Ba4 Cd1 Fe1",
"formula_reduced": "Ba4CdFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2692531883333332,
"spacegroup": 216
},
{
"id": "jvasp-66443",
"created_at": "2022-09-04T14:36:22.245158Z",
"updated_at": "2022-09-04T14:36:22.245187Z",
"structure_string": "Ba4 Tl1 Ru1\n1.0\n0.000000 4.857484 4.857484\n4.857484 -0.000000 4.857484\n4.857484 4.857484 0.000000\nBa Tl Ru\n4 1 1\ndirect\n0.126523 0.624492 0.624492 Ba\n0.624492 0.624492 0.624492 Ba\n0.624492 0.126523 0.624492 Ba\n0.624492 0.624492 0.126523 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ru"
],
"chemical_system": "Ba-Ru-Tl",
"density": 6.19198387126402,
"density_atomic": 0.026175025801440422,
"volume": 229.22613507681118,
"volume_molar": 23.00720085505551,
"formula_full": "Ba4 Tl1 Ru1",
"formula_reduced": "Ba4TlRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6760494966666667,
"spacegroup": 216
},
{
"id": "jvasp-66322",
"created_at": "2022-09-04T14:36:22.418574Z",
"updated_at": "2022-09-04T14:36:22.418606Z",
"structure_string": "Ba4 In1 Ir1\n1.0\n0.000000 4.799469 4.799469\n4.799469 0.000000 4.799469\n4.799469 4.799469 -0.000000\nBa In Ir\n4 1 1\ndirect\n0.122269 0.625911 0.625911 Ba\n0.625911 0.625911 0.625911 Ba\n0.625911 0.122269 0.625911 Ba\n0.625911 0.625911 0.122269 Ba\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Ir"
],
"chemical_system": "Ba-In-Ir",
"density": 6.431129890077068,
"density_atomic": 0.027135740788869468,
"volume": 221.11060268017738,
"volume_molar": 22.192652881141026,
"formula_full": "Ba4 In1 Ir1",
"formula_reduced": "Ba4InIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6987241583333331,
"spacegroup": 216
}
]
}