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=1543",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1541",
"results": [
{
"id": "jvasp-110004",
"created_at": "2022-09-04T14:38:14.495123Z",
"updated_at": "2022-09-04T14:38:14.495143Z",
"structure_string": "Mg2 Cd1 Hg1\n1.0\n4.264364 -0.000000 2.462032\n1.421455 4.020481 2.462032\n-0.000000 -0.000000 4.924064\nMg Cd Hg\n2 1 1\ndirect\n0.749998 0.750000 0.750000 Mg\n0.249999 0.250000 0.250000 Mg\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Mg",
"density": 7.112704383723244,
"density_atomic": 0.04738097789929271,
"volume": 84.42206508489372,
"volume_molar": 12.710038979777783,
"formula_full": "Mg2 Cd1 Hg1",
"formula_reduced": "Mg2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15087",
"created_at": "2022-09-04T14:35:52.585829Z",
"updated_at": "2022-09-04T14:35:52.585856Z",
"structure_string": "Ca1 Tl1\n1.0\n3.850150 0.000000 0.000000\n0.000000 3.850150 0.000000\n-0.000000 -0.000000 3.850150\nCa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Tl"
],
"chemical_system": "Ca-Tl",
"density": 7.112565275657379,
"density_atomic": 0.035042658506274055,
"volume": 57.07329538487838,
"volume_molar": 17.1851709222398,
"formula_full": "Ca1 Tl1",
"formula_reduced": "CaTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-99640",
"created_at": "2022-09-04T14:36:49.400900Z",
"updated_at": "2022-09-04T14:36:49.400928Z",
"structure_string": "Pr6 In2\n1.0\n7.179817 0.000000 0.000000\n-3.589909 6.217903 0.000000\n-0.000000 -0.000000 5.622247\nPr In\n6 2\ndirect\n0.824098 0.175902 0.750000 Pr\n0.351804 0.175902 0.750000 Pr\n0.824098 0.648196 0.750000 Pr\n0.175902 0.824098 0.250000 Pr\n0.648196 0.824098 0.250000 Pr\n0.175902 0.351803 0.250000 Pr\n0.666667 0.333333 0.250000 In\n0.333333 0.666666 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pr",
"In"
],
"chemical_system": "In-Pr",
"density": 7.112518491427754,
"density_atomic": 0.03187298569776521,
"volume": 250.99625356280703,
"volume_molar": 18.89418461484844,
"formula_full": "Pr6 In2",
"formula_reduced": "Pr3In",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0974174000000003,
"spacegroup": 194
},
{
"id": "jvasp-77367",
"created_at": "2022-09-04T14:38:07.465153Z",
"updated_at": "2022-09-04T14:38:07.465182Z",
"structure_string": "Ba1 Na1 Tl2\n1.0\n-13.423680 3.880875 -1.412724\n-9.683945 1.084880 1.910897\n-8.029744 5.763670 -0.954265\nBa Na Tl\n1 1 2\ndirect\n0.500000 0.000001 -0.000000 Ba\n0.000000 0.000000 0.000000 Na\n0.749909 -0.000052 -0.000054 Tl\n0.250091 0.000054 0.000053 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tl"
],
"chemical_system": "Ba-Na-Tl",
"density": 7.111806774732841,
"density_atomic": 0.030103358335246643,
"volume": 132.87554017906976,
"volume_molar": 20.004880162984843,
"formula_full": "Ba1 Na1 Tl2",
"formula_reduced": "BaNaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0043575,
"spacegroup": 225
},
{
"id": "jvasp-37401",
"created_at": "2022-09-04T14:38:01.003441Z",
"updated_at": "2022-09-04T14:38:01.003473Z",
"structure_string": "Sm6 Al2\n1.0\n3.470796 -6.011595 -0.000000\n3.470796 6.011595 0.000000\n0.000000 0.000000 5.349997\nSm Al\n6 2\ndirect\n0.823640 0.176361 0.750000 Sm\n0.352720 0.176360 0.750000 Sm\n0.823641 0.647281 0.750000 Sm\n0.176361 0.823640 0.250000 Sm\n0.647281 0.823641 0.250000 Sm\n0.176360 0.352720 0.250000 Sm\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 7.11148930153102,
"density_atomic": 0.03583336967644003,
"volume": 223.25558752181473,
"volume_molar": 16.80595716891085,
"formula_full": "Sm6 Al2",
"formula_reduced": "Sm3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.51307985625,
"spacegroup": 194
},
{
"id": "jvasp-85336",
"created_at": "2022-09-04T14:35:45.202620Z",
"updated_at": "2022-09-04T14:35:45.202650Z",
"structure_string": "Eu1 Mn2 Sb2\n1.0\n4.317791 -0.000000 0.000000\n-2.158895 3.739317 0.000000\n0.000000 0.000000 7.308843\nEu Mn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.384296 Mn\n0.333332 0.666668 0.615703 Mn\n0.666667 0.333333 0.744159 Sb\n0.333332 0.666668 0.255840 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Mn",
"Sb"
],
"chemical_system": "Eu-Mn-Sb",
"density": 7.111275514882666,
"density_atomic": 0.04237087870211944,
"volume": 118.00557725393348,
"volume_molar": 14.212923933764834,
"formula_full": "Eu1 Mn2 Sb2",
"formula_reduced": "Eu(MnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.778019336551724,
"spacegroup": 164
},
{
"id": "jvasp-117052",
"created_at": "2022-09-04T14:38:47.978520Z",
"updated_at": "2022-09-04T14:38:47.978541Z",
"structure_string": "W4 C6 N12\n1.0\n2.912992 0.000426 -10.327724\n4.371588 2.521936 -0.000001\n0.002297 -0.003982 30.982092\nW C N\n4 6 12\ndirect\n0.000121 0.999958 0.166724 W\n0.000121 0.999923 0.666724 W\n0.999876 0.000056 0.833293 W\n0.999876 0.000069 0.333293 W\n0.007039 0.664259 0.085700 C\n-0.000006 0.664353 0.750007 C\n0.992959 0.671299 0.414318 C\n0.007040 0.328702 0.585700 C\n0.992959 0.335744 0.914318 C\n-0.000005 0.335654 0.250008 C\n0.028180 0.662903 0.386321 N\n0.017093 0.337064 0.549314 N\n0.954918 0.354025 0.195244 N\n0.028180 0.308918 0.886321 N\n0.045074 0.308933 0.304772 N\n0.971814 0.691098 0.113696 N\n0.971814 0.337089 0.613696 N\n0.982906 0.662950 0.450705 N\n0.045074 0.645995 0.804772 N\n0.017092 0.645846 0.049314 N\n0.982907 0.354144 0.950705 N\n0.954917 0.691058 0.695244 N\n",
"nsites": 22,
"nelements": 3,
"elements": [
"W",
"C",
"N"
],
"chemical_system": "C-N-W",
"density": 7.11127316938699,
"density_atomic": 0.09658098347465534,
"volume": 227.7881132342498,
"volume_molar": 6.235327642506688,
"formula_full": "W4 C6 N12",
"formula_reduced": "W2(CN2)3",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 7.142897227272728,
"spacegroup": 167
},
{
"id": "jvasp-79606",
"created_at": "2022-09-04T14:37:15.228223Z",
"updated_at": "2022-09-04T14:37:15.228249Z",
"structure_string": "V1 Fe1 Co1 Si1\n1.0\n-2.828453 -2.828453 0.000000\n-2.828453 -0.000000 -2.828453\n0.000000 -2.828453 -2.828453\nV Fe Co Si\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.749999 0.749999 0.749999 Fe\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 4,
"elements": [
"V",
"Fe",
"Co",
"Si"
],
"chemical_system": "Co-Fe-Si-V",
"density": 7.111113598734816,
"density_atomic": 0.08838592188765698,
"volume": 45.25607601948423,
"volume_molar": 6.813461500864864,
"formula_full": "V1 Fe1 Co1 Si1",
"formula_reduced": "VFeCoSi",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.4420873,
"spacegroup": 216
},
{
"id": "jvasp-17720",
"created_at": "2022-09-04T14:37:35.802143Z",
"updated_at": "2022-09-04T14:37:35.802168Z",
"structure_string": "Lu2 Ti2 Si2\n1.0\n3.979121 0.000000 0.000000\n0.000000 3.979121 0.000000\n0.000000 0.000000 7.402505\nLu Ti Si\n2 2 2\ndirect\n0.500000 0.000000 0.344270 Lu\n0.000000 0.500000 0.655729 Lu\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.000000 0.751564 Si\n0.000000 0.500000 0.248435 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Ti",
"Si"
],
"chemical_system": "Lu-Si-Ti",
"density": 7.109851105113362,
"density_atomic": 0.05119154647498186,
"volume": 117.20685177839466,
"volume_molar": 11.763935990765816,
"formula_full": "Lu2 Ti2 Si2",
"formula_reduced": "LuTiSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.237960894444445,
"spacegroup": 129
},
{
"id": "jvasp-37075",
"created_at": "2022-09-04T14:38:05.274611Z",
"updated_at": "2022-09-04T14:38:05.274635Z",
"structure_string": "Sm1 Tl1 Te2\n1.0\n-2.249655 -3.896516 0.000000\n-4.499308 0.000000 0.000000\n-2.249655 -1.298839 -8.125772\nSm Tl Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.499999 0.500000 Tl\n0.739744 0.739742 0.780771 Te\n0.260257 0.260256 0.219229 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"Te"
],
"chemical_system": "Sm-Te-Tl",
"density": 7.109707642652478,
"density_atomic": 0.02807845267013979,
"volume": 142.45799250376163,
"volume_molar": 21.447552081116935,
"formula_full": "Sm1 Tl1 Te2",
"formula_reduced": "SmTlTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4022992520833332,
"spacegroup": 166
},
{
"id": "jvasp-16092",
"created_at": "2022-09-04T14:35:51.847072Z",
"updated_at": "2022-09-04T14:35:51.847099Z",
"structure_string": "Pr2 Si2 Ru2\n1.0\n4.245874 0.000000 0.000000\n0.000000 4.245874 0.000000\n0.000000 0.000000 6.997765\nPr Si Ru\n2 2 2\ndirect\n0.000000 0.500000 0.677186 Pr\n0.500000 0.000000 0.322814 Pr\n0.000000 0.500000 0.173017 Si\n0.500000 0.000000 0.826982 Si\n0.500000 0.500000 0.000000 Ru\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Si",
"Ru"
],
"chemical_system": "Pr-Ru-Si",
"density": 7.1096932654936875,
"density_atomic": 0.04756173541635339,
"volume": 126.15183082526863,
"volume_molar": 12.66173470602458,
"formula_full": "Pr2 Si2 Ru2",
"formula_reduced": "PrSiRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5202163166666667,
"spacegroup": 129
},
{
"id": "jvasp-54631",
"created_at": "2022-09-04T14:38:35.048073Z",
"updated_at": "2022-09-04T14:38:35.048095Z",
"structure_string": "Ca3 Cd3 Pb3\n1.0\n3.925319 -6.798851 0.000000\n3.925319 6.798851 -0.000000\n-0.000000 -0.000000 4.721859\nCa Cd Pb\n3 3 3\ndirect\n0.424301 0.424301 0.500000 Ca\n0.000000 0.575699 0.500000 Ca\n0.575699 0.000000 0.500000 Ca\n0.000000 0.252169 0.000000 Cd\n0.252169 0.000000 0.000000 Cd\n0.747831 0.747831 0.000000 Cd\n0.000000 0.000000 0.500000 Pb\n0.666667 0.333333 0.000000 Pb\n0.333333 0.666667 0.000000 Pb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Pb"
],
"chemical_system": "Ca-Cd-Pb",
"density": 7.109581197304483,
"density_atomic": 0.03570993168788552,
"volume": 252.03072575614087,
"volume_molar": 16.864050070538195,
"formula_full": "Ca3 Cd3 Pb3",
"formula_reduced": "CaCdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}