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=-density&page=1253",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1251",
"results": [
{
"id": "jvasp-86396",
"created_at": "2022-09-04T14:36:12.937445Z",
"updated_at": "2022-09-04T14:36:12.937480Z",
"structure_string": "Nd1 Cu2 Ge2\n1.0\n3.916162 -0.000000 -1.414946\n-0.511233 3.882649 -1.414946\n-0.073249 -0.083526 5.924142\nNd Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.499999 Cu\n0.750000 0.250000 0.499999 Cu\n0.622700 0.622700 0.245400 Ge\n0.377300 0.377299 0.754599 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Nd",
"density": 7.759875617801419,
"density_atomic": 0.056084364983703575,
"volume": 89.1514061263393,
"volume_molar": 10.737646332894832,
"formula_full": "Nd1 Cu2 Ge2",
"formula_reduced": "Nd(CuGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4034208599999999,
"spacegroup": 139
},
{
"id": "jvasp-85899",
"created_at": "2022-09-04T14:35:48.673242Z",
"updated_at": "2022-09-04T14:35:48.673270Z",
"structure_string": "Nd1 Cu2 Ge2\n1.0\n3.916471 -0.000000 -1.415058\n-0.511274 3.882955 -1.415058\n-0.073535 -0.083853 5.923833\nNd Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250001 0.750001 0.500000 Cu\n0.750001 0.250001 0.500000 Cu\n0.622709 0.622710 0.245415 Ge\n0.377293 0.377293 0.754585 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Nd",
"density": 7.759375909497202,
"density_atomic": 0.056080753350695595,
"volume": 89.15714752854657,
"volume_molar": 10.738337843539874,
"formula_full": "Nd1 Cu2 Ge2",
"formula_reduced": "Nd(CuGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4033868599999999,
"spacegroup": 139
},
{
"id": "jvasp-100293",
"created_at": "2022-09-04T14:36:37.437345Z",
"updated_at": "2022-09-04T14:36:37.437379Z",
"structure_string": "Dy1 Si2 Ag2\n1.0\n3.900522 -0.016487 -4.725976\n-0.516364 3.866227 -4.725976\n0.014493 0.016487 6.127701\nDy Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.393277 0.393277 -0.000000 Si\n0.606723 0.606723 -0.000001 Si\n0.749999 0.250000 0.499999 Ag\n0.250000 0.750001 0.500000 Ag\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ag"
],
"chemical_system": "Ag-Dy-Si",
"density": 7.759333676986785,
"density_atomic": 0.053783383550522985,
"volume": 92.96551592562236,
"volume_molar": 11.19702845460239,
"formula_full": "Dy1 Si2 Ag2",
"formula_reduced": "Dy(SiAg)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.449545644,
"spacegroup": 139
},
{
"id": "jvasp-109305",
"created_at": "2022-09-04T14:38:02.648479Z",
"updated_at": "2022-09-04T14:38:02.648498Z",
"structure_string": "Ta1 Ti3\n1.0\n4.110684 -0.000000 0.000000\n0.000000 4.110684 0.000000\n-0.000000 -0.000000 4.110684\nTa Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n-0.000000 0.499999 0.499999 Ti\n0.499999 0.000000 0.499999 Ti\n0.499999 0.499999 -0.000000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Ti"
],
"chemical_system": "Ta-Ti",
"density": 7.758663818662881,
"density_atomic": 0.0575861061565256,
"volume": 69.46119935818449,
"volume_molar": 10.457627997335218,
"formula_full": "Ta1 Ti3",
"formula_reduced": "TaTi3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.5644085500000005,
"spacegroup": 221
},
{
"id": "jvasp-34276",
"created_at": "2022-09-04T14:36:34.075815Z",
"updated_at": "2022-09-04T14:36:34.075836Z",
"structure_string": "Ba2 Ta1 Bi1 O6\n1.0\n5.307692 -0.000001 3.064398\n1.769231 5.004097 3.064398\n0.000000 0.000000 6.128796\nBa Ta Bi O\n2 1 1 6\ndirect\n0.749999 0.750001 0.750001 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500001 Ta\n0.000000 0.000000 -0.000000 Bi\n0.730865 0.730866 0.269135 O\n0.269134 0.730866 0.730866 O\n0.269134 0.730866 0.269135 O\n0.269134 0.269136 0.730866 O\n0.730864 0.269135 0.269135 O\n0.730864 0.269135 0.730866 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ta",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O-Ta",
"density": 7.758658153789711,
"density_atomic": 0.061431818634450935,
"volume": 162.78209277027662,
"volume_molar": 9.802966758699844,
"formula_full": "Ba2 Ta1 Bi1 O6",
"formula_reduced": "Ba2TaBiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.310710644,
"spacegroup": 225
},
{
"id": "jvasp-100174",
"created_at": "2022-09-04T14:36:32.323135Z",
"updated_at": "2022-09-04T14:36:32.323170Z",
"structure_string": "Eu2 Zn1 Ga1\n1.0\n4.419464 0.000000 2.551579\n1.473154 4.166711 2.551579\n-0.000000 -0.000000 5.103158\nEu Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.749999 0.750000 0.750001 Eu\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Zn",
"Ga"
],
"chemical_system": "Eu-Ga-Zn",
"density": 7.758378726974715,
"density_atomic": 0.042565525239718925,
"volume": 93.97276264002265,
"volume_molar": 14.147930105607141,
"formula_full": "Eu2 Zn1 Ga1",
"formula_reduced": "Eu2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1261031812499999,
"spacegroup": 225
},
{
"id": "jvasp-18002",
"created_at": "2022-09-04T14:38:15.464643Z",
"updated_at": "2022-09-04T14:38:15.464674Z",
"structure_string": "Tb2 Co2 Si2\n1.0\n3.981496 0.000000 0.000000\n0.000000 3.981496 -0.000000\n0.000000 0.000000 6.641288\nTb Co Si\n2 2 2\ndirect\n0.000000 0.500000 0.680169 Tb\n0.500000 0.000000 0.319831 Tb\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.811832 Si\n0.000000 0.500000 0.188169 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Co",
"Si"
],
"chemical_system": "Co-Si-Tb",
"density": 7.758370640338173,
"density_atomic": 0.056991012017201644,
"volume": 105.27975881861889,
"volume_molar": 10.566825446409572,
"formula_full": "Tb2 Co2 Si2",
"formula_reduced": "TbCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0824593,
"spacegroup": 129
},
{
"id": "jvasp-71089",
"created_at": "2022-09-04T14:35:48.601141Z",
"updated_at": "2022-09-04T14:35:48.601169Z",
"structure_string": "Na1 Be2 Pt1\n1.0\n4.250507 -0.000000 0.000000\n-0.000000 4.250507 0.000000\n0.000000 0.000000 2.797007\nNa Be Pt\n1 2 1\ndirect\n0.500000 0.500000 0.500001 Na\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pt"
],
"chemical_system": "Be-Na-Pt",
"density": 7.758301018984954,
"density_atomic": 0.07915620536569928,
"volume": 50.53299335813434,
"volume_molar": 7.607919975670753,
"formula_full": "Na1 Be2 Pt1",
"formula_reduced": "NaBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4163231500000002,
"spacegroup": 123
},
{
"id": "jvasp-50209",
"created_at": "2022-09-04T14:36:55.471516Z",
"updated_at": "2022-09-04T14:36:55.471538Z",
"structure_string": "Zn1 Re1 O4\n1.0\n3.252801 3.354378 0.000000\n-3.252801 3.354378 0.000000\n0.000000 0.000000 3.095678\nZn Re O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Re\n0.215450 0.784551 0.500000 O\n0.311389 0.311389 0.000000 O\n0.688611 0.688611 0.000000 O\n0.784551 0.215450 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"Re",
"O"
],
"chemical_system": "O-Re-Zn",
"density": 7.757995692625139,
"density_atomic": 0.08881697510995908,
"volume": 67.55465374239274,
"volume_molar": 6.780393897162499,
"formula_full": "Zn1 Re1 O4",
"formula_reduced": "ZnReO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5106954000000004,
"spacegroup": 65
},
{
"id": "jvasp-93683",
"created_at": "2022-09-04T14:35:49.890047Z",
"updated_at": "2022-09-04T14:35:49.890072Z",
"structure_string": "Ce2 Mn1 N3\n1.0\n-0.000000 -3.448236 -0.000000\n-3.767577 0.000000 0.000000\n1.883789 1.724118 -6.214641\nCe Mn N\n2 1 3\ndirect\n0.354366 0.354366 0.708731 Ce\n0.645635 0.645635 0.291268 Ce\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 N\n0.163324 0.163324 0.326648 N\n0.836676 0.836676 0.673352 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"N"
],
"chemical_system": "Ce-Mn-N",
"density": 7.757723030576334,
"density_atomic": 0.07431493219426914,
"volume": 80.73747526695173,
"volume_molar": 8.103540677743364,
"formula_full": "Ce2 Mn1 N3",
"formula_reduced": "Ce2MnN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.214299665229885,
"spacegroup": 71
},
{
"id": "jvasp-92334",
"created_at": "2022-09-04T14:36:15.541723Z",
"updated_at": "2022-09-04T14:36:15.541752Z",
"structure_string": "Sm1 Fe1 O3\n1.0\n3.789360 -0.000000 -0.000000\n0.000000 3.789360 -0.000000\n0.000000 0.000000 3.789360\nSm Fe O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Fe",
"O"
],
"chemical_system": "Fe-O-Sm",
"density": 7.757691614305493,
"density_atomic": 0.09189087881302048,
"volume": 54.41236458488984,
"volume_molar": 6.553578372292913,
"formula_full": "Sm1 Fe1 O3",
"formula_reduced": "SmFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.095610975,
"spacegroup": 221
},
{
"id": "jvasp-2023",
"created_at": "2022-09-04T14:35:50.857504Z",
"updated_at": "2022-09-04T14:35:50.857532Z",
"structure_string": "Tl1 Bi1 Te2\n1.0\n4.425057 0.020327 7.062144\n2.045061 3.924191 7.062144\n0.033342 0.020327 8.333901\nTl Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500001 0.499999 Bi\n0.758090 0.758092 0.758089 Te\n0.241909 0.241910 0.241909 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Bi",
"Te"
],
"chemical_system": "Bi-Te-Tl",
"density": 7.7575594763359526,
"density_atomic": 0.0279507338712595,
"volume": 143.10894370158283,
"volume_molar": 21.545555074646177,
"formula_full": "Tl1 Bi1 Te2",
"formula_reduced": "TlBiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4422581083333333,
"spacegroup": 166
}
]
}