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=energy_above_hull&page=3810",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=3808",
"results": [
{
"id": "jvasp-8227",
"created_at": "2022-09-04T14:36:35.166902Z",
"updated_at": "2022-09-04T14:36:35.166923Z",
"structure_string": "La1 V1 Cr1 O6\n1.0\n5.310875 0.011556 0.001467\n-0.011147 5.311133 -0.009122\n-2.651145 -2.655105 3.761021\nLa V Cr O\n1 1 1 6\ndirect\n0.260418 0.760446 0.011323 La\n0.010169 0.010288 0.511313 V\n0.510172 0.510194 0.511272 Cr\n0.258968 0.757493 0.518835 O\n0.267563 0.256342 0.513386 O\n0.752536 0.763881 0.508994 O\n0.764237 0.756812 0.009806 O\n0.256060 0.263533 0.012777 O\n0.761284 0.262836 0.503946 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"La",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-La-O-V",
"density": 5.293457156458921,
"density_atomic": 0.08492243284308126,
"volume": 105.9790646439687,
"volume_molar": 7.091342721101321,
"formula_full": "La1 V1 Cr1 O6",
"formula_reduced": "LaVCrO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 3.0567475111111118,
"spacegroup": 8
},
{
"id": "jvasp-51212",
"created_at": "2022-09-04T14:36:33.355357Z",
"updated_at": "2022-09-04T14:36:33.355381Z",
"structure_string": "Hf1 Si2 Br1\n1.0\n0.000000 3.424650 3.424650\n3.424650 0.000000 3.424650\n3.424650 3.424650 0.000000\nHf Si Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.250000 0.250000 0.250000 Si\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Si",
"Br"
],
"chemical_system": "Br-Hf-Si",
"density": 6.502508398531141,
"density_atomic": 0.049794504643007616,
"volume": 80.33014945478926,
"volume_molar": 12.093986682214457,
"formula_full": "Hf1 Si2 Br1",
"formula_reduced": "HfSi2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.05680857625,
"spacegroup": 225
},
{
"id": "jvasp-21695",
"created_at": "2022-09-04T14:38:34.385573Z",
"updated_at": "2022-09-04T14:38:34.385603Z",
"structure_string": "Hf4 Pt12\n1.0\n2.850158 -4.936619 -0.000000\n2.850158 4.936619 0.000000\n-0.000000 0.000000 9.321680\nHf Pt\n4 12\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Hf\n0.666667 0.333333 0.750000 Hf\n0.333333 0.666667 0.250000 Hf\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.168977 0.337955 0.750000 Pt\n0.337955 0.168977 0.250000 Pt\n0.831023 0.168977 0.250000 Pt\n0.168977 0.831023 0.750000 Pt\n0.662046 0.831023 0.750000 Pt\n0.831023 0.662046 0.250000 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 19.338956241998588,
"density_atomic": 0.06099542341840196,
"volume": 262.3147623756456,
"volume_molar": 9.87310264032556,
"formula_full": "Hf4 Pt12",
"formula_reduced": "HfPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0568918000000003,
"spacegroup": 194
},
{
"id": "jvasp-105978",
"created_at": "2022-09-04T14:35:43.229113Z",
"updated_at": "2022-09-04T14:35:43.229139Z",
"structure_string": "Ti1 Be4 Nb1\n1.0\n3.960925 -0.000000 2.286841\n1.320308 3.734396 2.286841\n-0.000000 0.000000 4.573682\nTi Be Nb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.625025 0.625024 0.124927 Be\n0.625025 0.124928 0.625023 Be\n0.124928 0.625024 0.625023 Be\n0.625025 0.625024 0.625022 Be\n0.250000 0.250000 0.249999 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Ti",
"density": 4.3401296918348375,
"density_atomic": 0.08868870151661293,
"volume": 67.65236041792873,
"volume_molar": 6.790200619716988,
"formula_full": "Ti1 Be4 Nb1",
"formula_reduced": "TiBe4Nb",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.056987022222222,
"spacegroup": 216
},
{
"id": "jvasp-107526",
"created_at": "2022-09-04T14:38:48.131011Z",
"updated_at": "2022-09-04T14:38:48.131033Z",
"structure_string": "Sm1 Er1 Fe4\n1.0\n4.423384 -0.000000 2.553842\n1.474461 4.170406 2.553842\n-0.000000 -0.000000 5.107684\nSm Er Fe\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Er\n0.624647 0.624648 0.126056 Fe\n0.624647 0.126057 0.624647 Fe\n0.126056 0.624648 0.624647 Fe\n0.624647 0.624648 0.624647 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Er",
"Fe"
],
"chemical_system": "Er-Fe-Sm",
"density": 9.53429443817905,
"density_atomic": 0.06367870902590363,
"volume": 94.22301569523468,
"volume_molar": 9.457071055806543,
"formula_full": "Sm1 Er1 Fe4",
"formula_reduced": "SmErFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0570401458333336,
"spacegroup": 216
},
{
"id": "jvasp-18702",
"created_at": "2022-09-04T14:35:55.689512Z",
"updated_at": "2022-09-04T14:35:55.689530Z",
"structure_string": "Fe3 Pd1\n1.0\n3.585287 0.000000 0.000000\n0.000000 3.585287 0.000000\n-0.000000 0.000000 3.585287\nFe Pd\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Pd"
],
"chemical_system": "Fe-Pd",
"density": 9.870895393123597,
"density_atomic": 0.08679370189289248,
"volume": 46.086293276627245,
"volume_molar": 6.938453630462273,
"formula_full": "Fe3 Pd1",
"formula_reduced": "Fe3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0574530499999995,
"spacegroup": 221
},
{
"id": "jvasp-35707",
"created_at": "2022-09-04T14:37:29.118783Z",
"updated_at": "2022-09-04T14:37:29.118800Z",
"structure_string": "Hf1 Pt3\n1.0\n4.032032 -0.000000 -0.000000\n0.000000 4.032032 -0.000000\n0.000000 0.000000 4.032032\nHf Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Pt"
],
"chemical_system": "Hf-Pt",
"density": 19.34745570333096,
"density_atomic": 0.06102223087565607,
"volume": 65.54988145469034,
"volume_molar": 9.868765323036468,
"formula_full": "Hf1 Pt3",
"formula_reduced": "HfPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.0579868,
"spacegroup": 221
},
{
"id": "jvasp-69511",
"created_at": "2022-09-04T14:35:56.163563Z",
"updated_at": "2022-09-04T14:35:56.163578Z",
"structure_string": "Be1 Tc1 P1\n1.0\n1.436278 -2.487705 0.000000\n1.436278 2.487705 -0.000000\n0.000000 -0.000000 5.431357\nBe Tc P\n1 1 1\ndirect\n0.000000 0.000000 0.996264 Be\n0.666668 0.333333 0.342856 Tc\n0.333333 0.666668 0.660881 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tc",
"P"
],
"chemical_system": "Be-P-Tc",
"density": 5.903481598687823,
"density_atomic": 0.0772939535935351,
"volume": 38.812867766812246,
"volume_molar": 7.791218433033674,
"formula_full": "Be1 Tc1 P1",
"formula_reduced": "BeTcP",
"formula_anonymous": "ABC",
"energy_above_hull": 3.058104366666667,
"spacegroup": 156
},
{
"id": "jvasp-114715",
"created_at": "2022-09-04T14:38:41.748761Z",
"updated_at": "2022-09-04T14:38:41.748795Z",
"structure_string": "Ca1 Ti1 N2\n1.0\n3.124765 0.000000 -0.000000\n-0.000000 3.124765 0.000000\n-0.000000 0.000000 5.198756\nCa Ti N\n1 1 2\ndirect\n0.499999 0.499999 0.527481 Ca\n0.000000 0.000000 0.067503 Ti\n0.000000 0.000000 0.408965 N\n0.499999 0.499999 0.006051 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"N"
],
"chemical_system": "Ca-N-Ti",
"density": 3.793299677949679,
"density_atomic": 0.07879993036595868,
"volume": 50.76146617672631,
"volume_molar": 7.642317362505622,
"formula_full": "Ca1 Ti1 N2",
"formula_reduced": "CaTiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.058148813333333,
"spacegroup": 99
},
{
"id": "jvasp-87334",
"created_at": "2022-09-04T14:35:56.575721Z",
"updated_at": "2022-09-04T14:35:56.575738Z",
"structure_string": "Fe24 O32\n1.0\n8.144257 -0.000000 0.000000\n0.000000 8.144257 0.000000\n0.000000 0.000000 8.144257\nFe O\n24 32\ndirect\n0.500000 0.500000 0.500000 Fe\n0.375000 0.375000 0.875000 Fe\n0.625000 0.625000 0.125000 Fe\n0.875000 0.375000 0.375000 Fe\n0.125000 0.625000 0.625000 Fe\n0.625000 0.125000 0.625000 Fe\n0.875000 0.875000 0.875000 Fe\n0.125000 0.125000 0.125000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.750000 0.750000 Fe\n0.500000 0.250000 0.250000 Fe\n0.000000 0.500000 0.000000 Fe\n0.375000 0.875000 0.375000 Fe\n0.750000 0.500000 0.750000 Fe\n0.250000 0.500000 0.250000 Fe\n0.250000 0.750000 0.000000 Fe\n0.750000 0.250000 0.000000 Fe\n0.250000 0.000000 0.750000 Fe\n0.750000 0.000000 0.250000 Fe\n0.000000 0.750000 0.250000 Fe\n0.500000 0.000000 0.000000 Fe\n0.250000 0.250000 0.500000 Fe\n0.750000 0.750000 0.500000 Fe\n0.000000 0.250000 0.750000 Fe\n0.511545 0.511545 0.738455 O\n0.988455 0.988455 0.261545 O\n0.988455 0.261545 0.988455 O\n0.011545 0.738455 0.011545 O\n0.011545 0.011545 0.738455 O\n0.511545 0.738455 0.511545 O\n0.738455 0.011545 0.011545 O\n0.761545 0.261545 0.761545 O\n0.238455 0.738455 0.238455 O\n0.261545 0.488455 0.488455 O\n0.738455 0.511545 0.511545 O\n0.261545 0.988455 0.988455 O\n0.488455 0.488455 0.261545 O\n0.488455 0.261545 0.488455 O\n0.738455 0.238455 0.238455 O\n0.511545 0.011545 0.238455 O\n0.761545 0.988455 0.488455 O\n0.238455 0.011545 0.511545 O\n0.488455 0.761545 0.988455 O\n0.511545 0.238455 0.011545 O\n0.988455 0.488455 0.761545 O\n0.011545 0.511545 0.238455 O\n0.238455 0.511545 0.011545 O\n0.761545 0.488455 0.988455 O\n0.011545 0.238455 0.511545 O\n0.988455 0.761545 0.488455 O\n0.761545 0.761545 0.261545 O\n0.488455 0.988455 0.761545 O\n0.738455 0.738455 0.738455 O\n0.261545 0.261545 0.261545 O\n0.261545 0.761545 0.761545 O\n0.238455 0.238455 0.738455 O\n",
"nsites": 56,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.693729409807244,
"density_atomic": 0.10366534983385584,
"volume": 540.199787969182,
"volume_molar": 5.809212788701015,
"formula_full": "Fe24 O32",
"formula_reduced": "Fe3O4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.0581586428571423,
"spacegroup": 227
},
{
"id": "jvasp-87337",
"created_at": "2022-09-04T14:36:08.994049Z",
"updated_at": "2022-09-04T14:36:08.994068Z",
"structure_string": "Fe24 O32\n1.0\n8.144400 -0.000000 0.000000\n-0.000000 8.144400 0.000000\n-0.000000 -0.000000 8.144400\nFe O\n24 32\ndirect\n0.500000 0.500000 0.500000 Fe\n0.375000 0.375000 0.875000 Fe\n0.625000 0.625000 0.125000 Fe\n0.875000 0.375000 0.375000 Fe\n0.125000 0.625000 0.625000 Fe\n0.625000 0.125000 0.625000 Fe\n0.875000 0.875000 0.875000 Fe\n0.125000 0.125000 0.125000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.750000 0.750000 Fe\n0.500000 0.250000 0.250000 Fe\n0.000000 0.500000 0.000000 Fe\n0.375000 0.875000 0.375000 Fe\n0.750000 0.500000 0.750000 Fe\n0.250000 0.500000 0.250000 Fe\n0.250000 0.750000 0.000000 Fe\n0.750000 0.250000 0.000000 Fe\n0.250000 0.000000 0.750000 Fe\n0.750000 0.000000 0.250000 Fe\n0.000000 0.750000 0.250000 Fe\n0.500000 0.000000 0.000000 Fe\n0.250000 0.250000 0.500000 Fe\n0.750000 0.750000 0.500000 Fe\n0.000000 0.250000 0.750000 Fe\n0.511548 0.511548 0.738452 O\n0.988452 0.988452 0.261548 O\n0.988452 0.261548 0.988452 O\n0.011548 0.738452 0.011548 O\n0.011548 0.011548 0.738452 O\n0.511548 0.738452 0.511548 O\n0.738452 0.011548 0.011548 O\n0.761548 0.261548 0.761548 O\n0.238452 0.738452 0.238452 O\n0.261548 0.488452 0.488452 O\n0.738452 0.511548 0.511548 O\n0.261548 0.988452 0.988452 O\n0.488452 0.488452 0.261548 O\n0.488452 0.261548 0.488452 O\n0.738452 0.238452 0.238452 O\n0.511548 0.011548 0.238452 O\n0.761548 0.988452 0.488452 O\n0.238452 0.011548 0.511548 O\n0.488452 0.761548 0.988452 O\n0.511548 0.238452 0.011548 O\n0.988452 0.488452 0.761548 O\n0.011548 0.511548 0.238452 O\n0.238452 0.511548 0.011548 O\n0.761548 0.488452 0.988452 O\n0.011548 0.238452 0.511548 O\n0.988452 0.761548 0.488452 O\n0.761548 0.761548 0.261548 O\n0.488452 0.988452 0.761548 O\n0.738452 0.738452 0.738452 O\n0.261548 0.261548 0.261548 O\n0.261548 0.761548 0.761548 O\n0.238452 0.238452 0.738452 O\n",
"nsites": 56,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.693429502259786,
"density_atomic": 0.10365988943723574,
"volume": 540.2282435763838,
"volume_molar": 5.809518795258123,
"formula_full": "Fe24 O32",
"formula_reduced": "Fe3O4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.058198642857142,
"spacegroup": 227
},
{
"id": "jvasp-102218",
"created_at": "2022-09-04T14:36:36.113370Z",
"updated_at": "2022-09-04T14:36:36.113400Z",
"structure_string": "Co1 Si4 Ni1\n1.0\n3.665286 0.001922 5.529948\n1.667683 3.263917 5.529948\n0.003138 0.001922 6.634352\nCo Si Ni\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.626906 0.626905 0.626905 Si\n0.122985 0.122985 0.122985 Si\n0.877016 0.877015 0.877015 Si\n0.373095 0.373095 0.373095 Si\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Co",
"Si",
"Ni"
],
"chemical_system": "Co-Ni-Si",
"density": 4.817422764301387,
"density_atomic": 0.07569172129023158,
"volume": 79.26890679356676,
"volume_molar": 7.956141910036321,
"formula_full": "Co1 Si4 Ni1",
"formula_reduced": "CoSi4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.058289616666667,
"spacegroup": 166
}
]
}