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=310",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=308",
"results": [
{
"id": "jvasp-71086",
"created_at": "2022-09-04T14:35:42.001521Z",
"updated_at": "2022-09-04T14:35:42.001547Z",
"structure_string": "Be1 Os1 Ru2\n1.0\n2.774293 -0.000000 -0.000000\n0.000000 2.774293 0.000000\n0.000000 -0.000000 6.477789\nBe Os Ru\n1 1 2\ndirect\n0.000000 0.000000 0.497098 Be\n0.499999 0.499999 0.716829 Os\n0.000000 0.000000 0.001058 Ru\n0.499999 0.499999 0.285016 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Ru"
],
"chemical_system": "Be-Os-Ru",
"density": 13.368286274135606,
"density_atomic": 0.08022847580278651,
"volume": 49.8576092836737,
"volume_molar": 7.506238526584145,
"formula_full": "Be1 Os1 Ru2",
"formula_reduced": "BeOsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.184698025,
"spacegroup": 99
},
{
"id": "jvasp-113533",
"created_at": "2022-09-04T14:38:48.158276Z",
"updated_at": "2022-09-04T14:38:48.158296Z",
"structure_string": "C1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nC S O\n1 1 1\ndirect\n0.288923 0.000996 0.000000 C\n-0.106868 -0.080153 0.000000 S\n0.045843 0.267074 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"S",
"O"
],
"chemical_system": "C-O-S",
"density": 0.5194396843817001,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "C1 S1 O1",
"formula_reduced": "CSO",
"formula_anonymous": "ABC",
"energy_above_hull": 4.184667833333333,
"spacegroup": 6
},
{
"id": "jvasp-122039",
"created_at": "2022-09-04T14:38:55.016504Z",
"updated_at": "2022-09-04T14:38:55.016531Z",
"structure_string": "Sm2 Mn2 Fe15\n1.0\n6.233756 0.027801 0.800117\n0.707495 6.193540 0.800117\n0.031019 0.027801 6.284817\nSm Mn Fe\n2 2 15\ndirect\n0.654465 0.654464 0.654465 Sm\n0.345537 0.345536 0.345536 Sm\n0.909197 0.909195 0.909196 Mn\n0.090805 0.090805 0.090805 Mn\n0.663927 0.663926 0.152894 Fe\n0.336075 0.847106 0.336075 Fe\n0.847108 0.336074 0.336075 Fe\n0.336075 0.336074 0.847107 Fe\n0.291958 0.708043 0.000000 Fe\n0.708043 -0.000000 0.291958 Fe\n0.291958 -0.000000 0.708043 Fe\n0.152894 0.663926 0.663926 Fe\n0.000001 0.708043 0.291958 Fe\n0.708043 0.291957 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 -0.000000 0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.000000 0.291957 0.708043 Fe\n0.663927 0.152893 0.663926 Fe\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn-Sm",
"density": 8.556425304509009,
"density_atomic": 0.07843103652073972,
"volume": 242.25103789079444,
"volume_molar": 7.678262365444513,
"formula_full": "Sm2 Mn2 Fe15",
"formula_reduced": "Sm2Mn2Fe15",
"formula_anonymous": "A2B2C15",
"energy_above_hull": 4.1831581438294,
"spacegroup": 166
},
{
"id": "jvasp-101031",
"created_at": "2022-09-04T14:36:40.997902Z",
"updated_at": "2022-09-04T14:36:40.997922Z",
"structure_string": "Ti1 Mn1 Ir2\n1.0\n3.774108 -0.000000 2.178982\n1.258036 3.558263 2.178982\n-0.000000 -0.000000 4.357965\nTi Mn Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.499999 Mn\n0.250000 0.250000 0.249999 Ir\n0.750001 0.749999 0.749998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Ir"
],
"chemical_system": "Ir-Mn-Ti",
"density": 13.82467957967059,
"density_atomic": 0.06834769690466394,
"volume": 58.52428364308273,
"volume_molar": 8.811036849420246,
"formula_full": "Ti1 Mn1 Ir2",
"formula_reduced": "TiMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.18288694367816,
"spacegroup": 225
},
{
"id": "jvasp-56439",
"created_at": "2022-09-04T14:37:07.899151Z",
"updated_at": "2022-09-04T14:37:07.899178Z",
"structure_string": "Np6 Se8\n1.0\n7.109834 -0.000000 -2.513706\n-3.554917 6.157297 -2.513706\n0.000000 0.000000 7.541118\nNp Se\n6 8\ndirect\n0.125000 0.750000 0.875000 Np\n0.625000 0.375000 0.249999 Np\n0.375000 0.250000 0.625000 Np\n0.749999 0.875000 0.124999 Np\n0.250000 0.625000 0.375000 Np\n0.874999 0.125000 0.750000 Np\n0.649454 0.649455 0.649454 Se\n-0.000000 0.850546 0.500000 Se\n0.850545 0.500000 -0.000001 Se\n-0.000000 0.350546 0.500000 Se\n0.500000 -0.000000 0.850545 Se\n0.500000 -0.000000 0.350545 Se\n0.350545 0.500000 -0.000000 Se\n0.149454 0.149455 0.149454 Se\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Np",
"Se"
],
"chemical_system": "Np-Se",
"density": 10.329910797071735,
"density_atomic": 0.04240750634548257,
"volume": 330.13023416056956,
"volume_molar": 14.200648137476504,
"formula_full": "Np6 Se8",
"formula_reduced": "Np3Se4",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.182830495238095,
"spacegroup": 220
},
{
"id": "jvasp-100183",
"created_at": "2022-09-04T14:36:42.262913Z",
"updated_at": "2022-09-04T14:36:42.262933Z",
"structure_string": "Ir3 Rh1\n1.0\n3.869910 -0.000000 0.000000\n0.000000 3.869910 0.000000\n-0.000000 0.000000 3.869910\nIr Rh\n3 1\ndirect\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh",
"density": 19.470274447565423,
"density_atomic": 0.06901720954745648,
"volume": 57.95655933104027,
"volume_molar": 8.725563956420398,
"formula_full": "Ir3 Rh1",
"formula_reduced": "Ir3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 4.182549075,
"spacegroup": 221
},
{
"id": "jvasp-115748",
"created_at": "2022-09-04T14:38:47.536509Z",
"updated_at": "2022-09-04T14:38:47.536524Z",
"structure_string": "Ge1 C2\n1.0\n3.026721 0.000000 -0.270547\n0.000000 3.168583 0.000000\n0.355698 0.000000 3.978509\nGe C\n1 2\ndirect\n0.133334 0.000000 -0.200001 Ge\n-0.366683 0.000000 0.137784 C\n-0.366651 0.000000 0.462217 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 4.173375491391005,
"density_atomic": 0.07800214355112624,
"volume": 38.46048151271202,
"volume_molar": 7.720481112230985,
"formula_full": "Ge1 C2",
"formula_reduced": "GeC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.182391983333332,
"spacegroup": 47
},
{
"id": "jvasp-22183",
"created_at": "2022-09-04T14:38:15.537897Z",
"updated_at": "2022-09-04T14:38:15.537924Z",
"structure_string": "Ce2 B4 Ru4\n1.0\n5.262048 0.056634 -1.785504\n-2.417547 4.674165 -1.785504\n-0.025023 -0.041617 5.976969\nCe B Ru\n2 4 4\ndirect\n0.250000 0.750000 0.500001 Ce\n0.000000 0.000000 0.000000 Ce\n0.934230 0.065769 0.500001 B\n0.565770 0.434230 0.500001 B\n0.684230 0.315770 0.000001 B\n0.315770 0.684230 0.000001 B\n0.611766 0.111766 0.223533 Ru\n0.888234 0.388233 0.776469 Ru\n0.361766 0.361765 0.723532 Ru\n0.638235 0.638235 0.276469 Ru\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"B",
"Ru"
],
"chemical_system": "B-Ce-Ru",
"density": 8.218126175494277,
"density_atomic": 0.06800454084799017,
"volume": 147.0490040121423,
"volume_molar": 8.855498007789254,
"formula_full": "Ce2 B4 Ru4",
"formula_reduced": "Ce(BRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.182212333333334,
"spacegroup": 70
},
{
"id": "jvasp-111392",
"created_at": "2022-09-04T14:38:26.173658Z",
"updated_at": "2022-09-04T14:38:26.173694Z",
"structure_string": "Zr4 S3 N2\n1.0\n4.986998 -0.001249 3.846033\n1.222272 3.269376 -0.000000\n0.008110 -0.003032 9.416205\nZr S N\n4 3 2\ndirect\n0.230734 0.884634 0.652499 Zr\n0.769265 0.115368 0.347500 Zr\n0.592401 0.703800 0.099958 Zr\n0.407599 0.296202 0.900041 Zr\n0.000000 0.000000 0.000000 S\n0.826101 0.586950 0.736755 S\n0.173899 0.413052 0.263245 S\n0.546865 0.726569 0.363776 N\n0.453135 0.273433 0.636223 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"S",
"N"
],
"chemical_system": "N-S-Zr",
"density": 5.293695062601613,
"density_atomic": 0.05866117568492265,
"volume": 153.42345077330626,
"volume_molar": 10.265973516019791,
"formula_full": "Zr4 S3 N2",
"formula_reduced": "Zr4S3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.182182722222223,
"spacegroup": 12
},
{
"id": "jvasp-19668",
"created_at": "2022-09-04T14:38:13.477673Z",
"updated_at": "2022-09-04T14:38:13.477698Z",
"structure_string": "Nb6 Sn2\n1.0\n5.331994 0.000000 -0.000000\n0.000000 5.331994 -0.000000\n-0.000000 -0.000000 5.331994\nNb Sn\n6 2\ndirect\n0.250000 0.000000 0.500000 Nb\n0.749999 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.749999 Nb\n0.500000 0.749999 0.000000 Nb\n0.500000 0.250000 0.000000 Nb\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Sn"
],
"chemical_system": "Nb-Sn",
"density": 8.707026053388084,
"density_atomic": 0.05277412372188985,
"volume": 151.58944262454384,
"volume_molar": 11.411162015186838,
"formula_full": "Nb6 Sn2",
"formula_reduced": "Nb3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.182147475,
"spacegroup": 223
},
{
"id": "jvasp-114489",
"created_at": "2022-09-04T14:38:41.306212Z",
"updated_at": "2022-09-04T14:38:41.306235Z",
"structure_string": "B1 H1 C1\n1.0\n2.705605 0.000000 -0.000000\n-1.352802 2.343122 0.000000\n-0.000000 0.000000 3.712468\nB H C\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.666665 0.333333 0.000000 H\n0.333332 0.666666 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"H",
"C"
],
"chemical_system": "B-C-H",
"density": 1.6812974930918116,
"density_atomic": 0.12746743341065586,
"volume": 23.535423282078963,
"volume_molar": 4.7244543950286895,
"formula_full": "B1 H1 C1",
"formula_reduced": "BHC",
"formula_anonymous": "ABC",
"energy_above_hull": 4.181560861111111,
"spacegroup": 187
},
{
"id": "jvasp-79946",
"created_at": "2022-09-04T14:37:19.083683Z",
"updated_at": "2022-09-04T14:37:19.083726Z",
"structure_string": "V2 Cr1 Fe1\n1.0\n0.000015 2.877572 2.877582\n2.877601 -0.000001 2.877599\n2.877598 2.877586 0.000001\nV Cr Fe\n2 1 1\ndirect\n0.499999 0.500000 0.500001 V\n0.999998 0.999998 0.000001 V\n0.250000 0.250001 0.249996 Cr\n0.750000 0.749999 0.750002 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe-V",
"density": 7.307721321643157,
"density_atomic": 0.08393527772725518,
"volume": 47.655766541904626,
"volume_molar": 7.174743353526202,
"formula_full": "V2 Cr1 Fe1",
"formula_reduced": "V2CrFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.181102825,
"spacegroup": 225
}
]
}