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=nelements&page=1097",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1095",
"results": [
{
"id": "jvasp-78519",
"created_at": "2022-09-04T14:36:42.194788Z",
"updated_at": "2022-09-04T14:36:42.194807Z",
"structure_string": "Th1 Fe2\n1.0\n3.525299 0.000000 0.000000\n0.000000 3.525299 0.000000\n-1.762649 -1.762649 4.641069\nTh Fe\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Fe"
],
"chemical_system": "Fe-Th",
"density": 9.895873694288081,
"density_atomic": 0.052012929364083825,
"volume": 57.67796654943976,
"volume_molar": 11.578161110376591,
"formula_full": "Th1 Fe2",
"formula_reduced": "ThFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.120705533333333,
"spacegroup": 139
},
{
"id": "jvasp-19854",
"created_at": "2022-09-04T14:37:00.273278Z",
"updated_at": "2022-09-04T14:37:00.273292Z",
"structure_string": "Al1 Pd1\n1.0\n3.078511 0.000000 0.000000\n0.000000 3.078511 -0.000000\n0.000000 0.000000 3.078511\nAl Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Pd"
],
"chemical_system": "Al-Pd",
"density": 7.592552556861926,
"density_atomic": 0.06855006429576736,
"volume": 29.175756734096755,
"volume_molar": 8.785025691612429,
"formula_full": "Al1 Pd1",
"formula_reduced": "AlPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6908192500000001,
"spacegroup": 221
},
{
"id": "jvasp-5098",
"created_at": "2022-09-04T14:37:00.797523Z",
"updated_at": "2022-09-04T14:37:00.797551Z",
"structure_string": "Pt2 Pb2\n1.0\n1.927353 -3.338273 0.000000\n1.927353 3.338273 0.000000\n0.000000 0.000000 7.290927\nPt Pb\n2 2\ndirect\n0.666666 0.333332 0.750000 Pt\n0.333332 0.666666 0.250000 Pt\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Pb"
],
"chemical_system": "Pb-Pt",
"density": 14.240196864411363,
"density_atomic": 0.04263479034574155,
"volume": 93.82009311087249,
"volume_molar": 14.12494517074951,
"formula_full": "Pt2 Pb2",
"formula_reduced": "PtPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.96508611,
"spacegroup": 194
},
{
"id": "jvasp-79497",
"created_at": "2022-09-04T14:36:47.198537Z",
"updated_at": "2022-09-04T14:36:47.198561Z",
"structure_string": "Ru2 N2\n1.0\n-1.486165 -2.574269 0.000000\n-1.486165 2.574269 -0.000000\n0.000000 0.000000 -5.224573\nRu N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.666672 0.333331 0.750000 N\n0.333331 0.666672 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.560150717081623,
"density_atomic": 0.10005947915603475,
"volume": 39.97622248025417,
"volume_molar": 6.018560970729174,
"formula_full": "Ru2 N2",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.472336875,
"spacegroup": 194
},
{
"id": "jvasp-18594",
"created_at": "2022-09-04T14:36:54.143570Z",
"updated_at": "2022-09-04T14:36:54.143583Z",
"structure_string": "Tb1 Ag2\n1.0\n3.503645 0.000000 -1.303827\n-0.485199 3.469887 -1.303827\n-0.020487 -0.023551 5.304360\nTb Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.330640 0.330641 0.661281 Ag\n0.669360 0.669360 0.338718 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Ag"
],
"chemical_system": "Ag-Tb",
"density": 9.679915139190717,
"density_atomic": 0.04667715201768522,
"volume": 64.27127342438006,
"volume_molar": 12.901688512868798,
"formula_full": "Tb1 Ag2",
"formula_reduced": "TbAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1441909733333335,
"spacegroup": 139
},
{
"id": "jvasp-106831",
"created_at": "2022-09-04T14:36:46.293692Z",
"updated_at": "2022-09-04T14:36:46.293722Z",
"structure_string": "Ce2 Si3\n1.0\n4.015305 -0.012626 -6.409985\n-0.293226 3.779114 -6.545461\n0.000668 0.012626 7.563768\nCe Si\n2 3\ndirect\n0.627123 0.127123 0.499999 Ce\n0.876195 0.876196 -0.000004 Ce\n0.463719 0.463719 -0.000002 Si\n0.200869 0.700870 0.499999 Si\n0.296088 0.296088 -0.000001 Si\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ce",
"Si"
],
"chemical_system": "Ce-Si",
"density": 5.25759627324415,
"density_atomic": 0.04343344828117952,
"volume": 115.11865158923126,
"volume_molar": 13.865214479434966,
"formula_full": "Ce2 Si3",
"formula_reduced": "Ce2Si3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.81675736,
"spacegroup": 44
},
{
"id": "jvasp-19881",
"created_at": "2022-09-04T14:36:46.298960Z",
"updated_at": "2022-09-04T14:36:46.298986Z",
"structure_string": "Ta2 Ni6\n1.0\n4.256454 0.000000 0.000000\n0.000000 4.547709 0.000000\n0.000000 0.000000 5.112008\nTa Ni\n2 6\ndirect\n0.500000 0.348296 0.000000 Ta\n0.000000 0.651704 0.500000 Ta\n0.000000 0.679092 0.000000 Ni\n0.500000 0.320908 0.500000 Ni\n0.500000 0.840506 0.249900 Ni\n0.000000 0.159494 0.250100 Ni\n0.500000 0.840506 0.750101 Ni\n0.000000 0.159494 0.749900 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ta",
"Ni"
],
"chemical_system": "Ni-Ta",
"density": 11.982552246817663,
"density_atomic": 0.08084587220067106,
"volume": 98.95372246269855,
"volume_molar": 7.448915567454307,
"formula_full": "Ta2 Ni6",
"formula_reduced": "TaNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3589741,
"spacegroup": 59
},
{
"id": "jvasp-36139",
"created_at": "2022-09-04T14:36:52.411255Z",
"updated_at": "2022-09-04T14:36:52.411281Z",
"structure_string": "Tl1 P1\n1.0\n3.056158 3.056158 0.000000\n3.056158 -0.000000 -3.056158\n-0.000000 3.056158 -3.056158\nTl P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750001 0.750001 0.750001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"P"
],
"chemical_system": "P-Tl",
"density": 6.845716766677243,
"density_atomic": 0.03503261779012964,
"volume": 57.08965319067579,
"volume_molar": 17.190096372691638,
"formula_full": "Tl1 P1",
"formula_reduced": "TlP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9000790500000001,
"spacegroup": 216
},
{
"id": "jvasp-8582",
"created_at": "2022-09-04T14:37:03.827490Z",
"updated_at": "2022-09-04T14:37:03.827515Z",
"structure_string": "Cu2 Br2\n1.0\n2.075312 -3.594545 0.000000\n2.075312 3.594545 0.000000\n0.000000 -0.000000 5.957572\nCu Br\n2 2\ndirect\n0.000000 0.000000 0.750000 Cu\n0.000000 0.000000 0.250000 Cu\n0.666666 0.333333 0.750000 Br\n0.333333 0.666666 0.250000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.35985484283812,
"density_atomic": 0.04500216148887188,
"volume": 88.88461948631331,
"volume_molar": 13.38189224864044,
"formula_full": "Cu2 Br2",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.01606,
"spacegroup": 194
},
{
"id": "jvasp-42476",
"created_at": "2022-09-04T14:36:52.414230Z",
"updated_at": "2022-09-04T14:36:52.414262Z",
"structure_string": "Cr6 S8\n1.0\n0.000000 6.045682 0.023595\n3.456824 0.000000 0.000000\n0.000000 -0.287277 -11.172783\nCr S\n6 8\ndirect\n-0.000007 0.000000 -0.000001 Cr\n0.500010 0.499999 0.500002 Cr\n0.516777 0.499999 0.235545 Cr\n0.016853 0.000000 0.735554 Cr\n0.983149 0.000000 0.264436 Cr\n0.483220 0.499999 0.764460 Cr\n0.675242 0.000000 0.123252 S\n0.175323 0.499999 0.623271 S\n0.154898 0.499999 0.133124 S\n0.654964 0.000000 0.633131 S\n0.345043 0.000000 0.366876 S\n0.845094 0.499999 0.866873 S\n0.824691 0.499999 0.376726 S\n0.324738 0.000000 0.876751 S\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.043306092989445,
"density_atomic": 0.05996359839377719,
"volume": 233.4749810720644,
"volume_molar": 10.04299428538791,
"formula_full": "Cr6 S8",
"formula_reduced": "Cr3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.4738046000000007,
"spacegroup": 12
},
{
"id": "jvasp-20110",
"created_at": "2022-09-04T14:36:42.210693Z",
"updated_at": "2022-09-04T14:36:42.210702Z",
"structure_string": "Mn1 Pt3\n1.0\n3.929689 0.000000 -0.000000\n-0.000000 3.929689 -0.000000\n0.000000 -0.000000 3.929689\nMn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Pt"
],
"chemical_system": "Mn-Pt",
"density": 17.51795758449329,
"density_atomic": 0.06591518081977374,
"volume": 60.68404804861052,
"volume_molar": 9.136196980883398,
"formula_full": "Mn1 Pt3",
"formula_reduced": "MnPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.945997860344828,
"spacegroup": 221
},
{
"id": "jvasp-104933",
"created_at": "2022-09-04T14:36:59.562036Z",
"updated_at": "2022-09-04T14:36:59.562062Z",
"structure_string": "Sb1 Pb1\n1.0\n3.378036 0.012717 0.000000\n-0.832734 3.273812 0.000000\n-0.000000 -0.000000 5.424470\nSb Pb\n1 1\ndirect\n0.500001 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sb",
"Pb"
],
"chemical_system": "Pb-Sb",
"density": 9.097062913939324,
"density_atomic": 0.03330726738159684,
"volume": 60.04695543126584,
"volume_molar": 18.080560890826472,
"formula_full": "Sb1 Pb1",
"formula_reduced": "SbPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.66780346,
"spacegroup": 65
}
]
}