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=-formula_anonymous&page=3570",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3568",
"results": [
{
"id": "jvasp-17240",
"created_at": "2022-09-04T14:38:01.876131Z",
"updated_at": "2022-09-04T14:38:01.876157Z",
"structure_string": "Sm1 Mn2 Si2\n1.0\n3.718918 0.000000 -1.314493\n-0.464622 3.689780 -1.314493\n-0.002139 -0.002426 5.911911\nSm Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.249999 0.500000 Mn\n0.250000 0.749999 0.500000 Mn\n0.623378 0.623378 0.246757 Si\n0.376622 0.376621 0.753244 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Sm",
"density": 6.478542655783865,
"density_atomic": 0.06165268895566991,
"volume": 81.09946353832429,
"volume_molar": 9.767847699765532,
"formula_full": "Sm1 Mn2 Si2",
"formula_reduced": "Sm(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.357540111551724,
"spacegroup": 139
},
{
"id": "jvasp-21913",
"created_at": "2022-09-04T14:38:11.879759Z",
"updated_at": "2022-09-04T14:38:11.879777Z",
"structure_string": "Mg2 Sc4 Ga4\n1.0\n7.152569 -0.000000 0.000000\n-0.000000 7.152569 -0.000000\n0.000000 -0.000000 3.871455\nMg Sc Ga\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.173050 0.326950 0.500001 Sc\n0.326950 0.826950 0.500001 Sc\n0.826950 0.673050 0.500001 Sc\n0.673050 0.173050 0.500001 Sc\n0.626014 0.873986 0.000000 Ga\n0.126014 0.626014 0.000000 Ga\n0.873986 0.373986 0.000000 Ga\n0.373986 0.126014 0.000000 Ga\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Ga"
],
"chemical_system": "Ga-Mg-Sc",
"density": 4.253413336519365,
"density_atomic": 0.0504895700282686,
"volume": 198.0607082690762,
"volume_molar": 11.927494642216729,
"formula_full": "Mg2 Sc4 Ga4",
"formula_reduced": "Mg(ScGa)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6357348400000001,
"spacegroup": 127
},
{
"id": "jvasp-12770",
"created_at": "2022-09-04T14:38:03.499172Z",
"updated_at": "2022-09-04T14:38:03.499190Z",
"structure_string": "Li6 Th3 N6\n1.0\n3.210293 -5.560390 0.000000\n3.210293 5.560390 -0.000000\n0.000000 0.000000 5.496962\nLi Th N\n6 3 6\ndirect\n0.310126 0.369036 0.412119 Li\n0.058910 0.689874 0.412119 Li\n0.630963 0.941089 0.412119 Li\n0.369036 0.058911 0.587880 Li\n0.689873 0.630963 0.587880 Li\n0.941089 0.310125 0.587880 Li\n0.666667 0.333333 0.029703 Th\n0.333333 0.666667 0.970296 Th\n0.000000 0.000000 0.000000 Th\n0.670031 0.013036 0.770192 N\n0.986963 0.656995 0.770192 N\n0.343004 0.329968 0.770192 N\n0.329968 0.986963 0.229807 N\n0.656995 0.670031 0.229807 N\n0.013036 0.343005 0.229807 N\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"Th",
"N"
],
"chemical_system": "Li-N-Th",
"density": 6.953649230697663,
"density_atomic": 0.07643435467393876,
"volume": 196.24683251384124,
"volume_molar": 7.878840327349977,
"formula_full": "Li6 Th3 N6",
"formula_reduced": "Li2ThN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.96178042,
"spacegroup": 147
},
{
"id": "jvasp-16246",
"created_at": "2022-09-04T14:37:51.159344Z",
"updated_at": "2022-09-04T14:37:51.159365Z",
"structure_string": "Lu1 Si2 Ru2\n1.0\n3.871352 -0.000000 -1.556037\n-0.625428 3.820498 -1.556037\n-0.013264 -0.015613 5.560894\nLu Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.629597 0.629598 0.259195 Si\n0.370403 0.370403 0.740804 Si\n0.750000 0.250001 0.499999 Ru\n0.250000 0.750001 0.499999 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Si",
"Ru"
],
"chemical_system": "Lu-Ru-Si",
"density": 8.767642507575918,
"density_atomic": 0.06093083116639673,
"volume": 82.06026250233549,
"volume_molar": 9.883569031832284,
"formula_full": "Lu1 Si2 Ru2",
"formula_reduced": "Lu(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.372240789999999,
"spacegroup": 139
},
{
"id": "jvasp-2751",
"created_at": "2022-09-04T14:38:03.939621Z",
"updated_at": "2022-09-04T14:38:03.939650Z",
"structure_string": "Sr1 Zn2 P2\n1.0\n2.058181 -3.564874 0.000000\n2.058181 3.564874 0.000000\n0.000000 0.000000 7.109580\nSr Zn P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.631628 Zn\n0.333333 0.666667 0.368372 Zn\n0.666667 0.333333 0.272566 P\n0.333333 0.666667 0.727434 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"P"
],
"chemical_system": "P-Sr-Zn",
"density": 4.462754483585924,
"density_atomic": 0.04792568336509962,
"volume": 104.32819417325395,
"volume_molar": 12.565581410958941,
"formula_full": "Sr1 Zn2 P2",
"formula_reduced": "Sr(ZnP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3233976220000003,
"spacegroup": 164
},
{
"id": "jvasp-38655",
"created_at": "2022-09-04T14:37:52.928700Z",
"updated_at": "2022-09-04T14:37:52.928726Z",
"structure_string": "K2 Pt1 C2\n1.0\n2.555797 -4.426771 0.000000\n2.555797 4.426771 -0.000000\n0.000000 -0.000000 5.228005\nK Pt C\n2 1 2\ndirect\n0.333334 0.666667 0.720615 K\n0.666667 0.333334 0.279384 K\n0.000000 0.000000 0.000000 Pt\n0.000000 0.000000 0.621353 C\n0.000000 0.000000 0.378646 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Pt",
"C"
],
"chemical_system": "C-K-Pt",
"density": 4.173183927654242,
"density_atomic": 0.04226594681231275,
"volume": 118.29854474106847,
"volume_molar": 14.248209762677442,
"formula_full": "K2 Pt1 C2",
"formula_reduced": "K2PtC2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.69824548,
"spacegroup": 164
},
{
"id": "jvasp-9603",
"created_at": "2022-09-04T14:37:58.149874Z",
"updated_at": "2022-09-04T14:37:58.149907Z",
"structure_string": "Si4 N4 O2\n1.0\n4.893879 -0.000000 0.000000\n0.000000 4.712626 -2.349608\n0.000000 -0.013274 5.265865\nSi N O\n4 4 2\ndirect\n0.728762 0.024405 0.671499 Si\n0.228762 0.975597 0.328500 Si\n0.228762 0.328502 0.975595 Si\n0.728762 0.671500 0.024404 Si\n0.383528 0.092728 0.658982 N\n0.883528 0.907274 0.341017 N\n0.883528 0.341018 0.907272 N\n0.383528 0.658983 0.092727 N\n0.782700 0.783899 0.783897 O\n0.282699 0.216103 0.216102 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Si",
"N",
"O"
],
"chemical_system": "N-O-Si",
"density": 2.7430696369109797,
"density_atomic": 0.08244422488300841,
"volume": 121.29412356281343,
"volume_molar": 7.304502854560951,
"formula_full": "Si4 N4 O2",
"formula_reduced": "Si2N2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.69878744,
"spacegroup": 36
},
{
"id": "jvasp-14087",
"created_at": "2022-09-04T14:38:01.965328Z",
"updated_at": "2022-09-04T14:38:01.965356Z",
"structure_string": "Pu1 Fe2 Si2\n1.0\n3.695318 -0.000000 -1.366804\n-0.505546 3.660573 -1.366804\n-0.082713 -0.094921 5.455146\nPu Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.750000 0.500001 Fe\n0.750001 0.250000 0.500001 Fe\n0.630026 0.630026 0.260054 Si\n0.369974 0.369974 0.739949 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pu",
"Fe",
"Si"
],
"chemical_system": "Fe-Pu-Si",
"density": 9.390153992756375,
"density_atomic": 0.06865038098047276,
"volume": 72.83280775123774,
"volume_molar": 8.772188404479456,
"formula_full": "Pu1 Fe2 Si2",
"formula_reduced": "Pu(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.38332164,
"spacegroup": 139
},
{
"id": "jvasp-16861",
"created_at": "2022-09-04T14:38:00.458860Z",
"updated_at": "2022-09-04T14:38:00.458880Z",
"structure_string": "Pr1 Al2 Si2\n1.0\n2.129258 -3.687983 -0.000000\n2.129258 3.687983 0.000000\n0.000000 0.000000 6.905940\nPr Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666667 0.333334 0.359138 Al\n0.333334 0.666667 0.640862 Al\n0.666667 0.333334 0.728898 Si\n0.333334 0.666667 0.271102 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Si"
],
"chemical_system": "Al-Pr-Si",
"density": 3.8434834658553347,
"density_atomic": 0.04609990280554492,
"volume": 108.46009851887578,
"volume_molar": 13.063239602482751,
"formula_full": "Pr1 Al2 Si2",
"formula_reduced": "Pr(AlSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.32940653,
"spacegroup": 164
},
{
"id": "jvasp-37364",
"created_at": "2022-09-04T14:37:58.997701Z",
"updated_at": "2022-09-04T14:37:58.997723Z",
"structure_string": "Sm2 Ni4 Bi4\n1.0\n4.647785 0.000000 -0.000000\n0.000000 4.647785 0.000000\n-0.000000 0.000000 10.181692\nSm Ni Bi\n2 4 4\ndirect\n0.000000 0.499999 0.774138 Sm\n0.499999 0.000000 0.225862 Sm\n0.000000 0.499999 0.373581 Ni\n0.499999 0.000000 0.626419 Ni\n0.499999 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.499999 0.125235 Bi\n0.499999 0.000000 0.874765 Bi\n0.499999 0.499999 0.500000 Bi\n0.000000 0.000000 0.500000 Bi\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"Bi"
],
"chemical_system": "Bi-Ni-Sm",
"density": 10.353949460465483,
"density_atomic": 0.045466129509427224,
"volume": 219.9439474593178,
"volume_molar": 13.245334109100561,
"formula_full": "Sm2 Ni4 Bi4",
"formula_reduced": "Sm(NiBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.090154455,
"spacegroup": 129
},
{
"id": "jvasp-59642",
"created_at": "2022-09-04T14:37:43.068459Z",
"updated_at": "2022-09-04T14:37:43.068483Z",
"structure_string": "Fe2 B4 Mo4\n1.0\n6.386145 -0.000000 -0.000000\n0.000000 6.386145 -0.000000\n0.000000 0.000000 2.824274\nFe B Mo\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.342804 0.842802 0.499999 B\n0.657197 0.157196 0.499999 B\n0.842802 0.657197 0.499999 B\n0.157196 0.342804 0.499999 B\n0.642740 0.857258 0.000000 Mo\n0.357259 0.142741 0.000000 Mo\n0.857258 0.357259 0.000000 Mo\n0.142741 0.642740 0.000000 Mo\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Fe",
"B",
"Mo"
],
"chemical_system": "B-Fe-Mo",
"density": 7.766169367668138,
"density_atomic": 0.0868191684226297,
"volume": 115.18193714227591,
"volume_molar": 6.936418384802578,
"formula_full": "Fe2 B4 Mo4",
"formula_reduced": "Fe(BMo)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.294124493333333,
"spacegroup": 127
},
{
"id": "jvasp-106871",
"created_at": "2022-09-04T14:37:51.560435Z",
"updated_at": "2022-09-04T14:37:51.560463Z",
"structure_string": "Co2 H4 O4\n1.0\n3.144147 0.000041 -0.000012\n-0.000061 4.569049 -0.123186\n0.000025 0.149406 5.446023\nCo H O\n2 4 4\ndirect\n0.437225 -0.000001 0.500000 Co\n0.937215 -0.000001 0.000001 Co\n0.937212 0.555449 0.333498 H\n0.437205 0.555447 0.833501 H\n0.437210 0.444555 0.166498 H\n0.937208 0.444552 0.666502 H\n0.937215 0.769109 0.333404 O\n0.437201 0.769107 0.833405 O\n0.437202 0.230895 0.166594 O\n0.937214 0.230892 0.666595 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Co",
"H",
"O"
],
"chemical_system": "Co-H-O",
"density": 3.94265996866082,
"density_atomic": 0.12772348646108267,
"volume": 78.29413584828033,
"volume_molar": 4.7149830676090625,
"formula_full": "Co2 H4 O4",
"formula_reduced": "Co(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.65308958,
"spacegroup": 164
}
]
}