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=419",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=417",
"results": [
{
"id": "jvasp-16841",
"created_at": "2022-09-04T14:38:19.365640Z",
"updated_at": "2022-09-04T14:38:19.365659Z",
"structure_string": "Zr4 Al2\n1.0\n4.688845 0.000000 2.661022\n2.344422 4.843430 1.330510\n-0.046176 0.000000 5.542856\nZr Al\n4 2\ndirect\n0.651085 0.197827 0.500001 Zr\n0.848912 0.500000 0.802174 Zr\n0.348913 0.802173 0.500001 Zr\n0.151086 0.500000 0.197827 Zr\n0.749999 -0.000000 0.000000 Al\n0.250000 -0.000000 0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.499409770787239,
"density_atomic": 0.04744061411217525,
"volume": 126.4739108522659,
"volume_molar": 12.694061560333948,
"formula_full": "Zr4 Al2",
"formula_reduced": "Zr2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9449472666666674,
"spacegroup": 140
},
{
"id": "jvasp-19742",
"created_at": "2022-09-04T14:38:19.337539Z",
"updated_at": "2022-09-04T14:38:19.337557Z",
"structure_string": "Np2 Ni4\n1.0\n4.254578 0.000000 2.456382\n1.418193 4.011255 2.456382\n0.000000 0.000000 4.912763\nNp Ni\n2 4\ndirect\n0.875000 0.874999 0.874999 Np\n0.125000 0.125000 0.125000 Np\n0.500000 0.499999 0.500000 Ni\n0.500000 0.499999 -0.000000 Ni\n-0.000000 0.499999 0.500000 Ni\n0.500000 -0.000000 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Ni"
],
"chemical_system": "Ni-Np",
"density": 14.037638533806728,
"density_atomic": 0.07156302256556807,
"volume": 83.84218252523682,
"volume_molar": 8.415157079876472,
"formula_full": "Np2 Ni4",
"formula_reduced": "NpNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6855216000000004,
"spacegroup": 227
},
{
"id": "jvasp-4678",
"created_at": "2022-09-04T14:38:29.970429Z",
"updated_at": "2022-09-04T14:38:29.970454Z",
"structure_string": "Yb1 B2\n1.0\n1.593554 -2.760116 0.000000\n1.593554 2.760116 0.000000\n0.000000 0.000000 4.036606\nYb B\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333331 0.666666 0.500001 B\n0.666666 0.333331 0.500001 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"B"
],
"chemical_system": "B-Yb",
"density": 9.103110238647902,
"density_atomic": 0.08448522756862596,
"volume": 35.509166351752434,
"volume_molar": 7.128039934683628,
"formula_full": "Yb1 B2",
"formula_reduced": "YbB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3098086222222225,
"spacegroup": 191
},
{
"id": "jvasp-38160",
"created_at": "2022-09-04T14:38:11.929989Z",
"updated_at": "2022-09-04T14:38:11.930015Z",
"structure_string": "Nd1 P3\n1.0\n-2.011803 2.011803 4.893028\n2.011803 -2.011803 4.893028\n2.011803 2.011803 -4.893028\nNd P\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.749999 0.250000 0.499999 P\n0.250000 0.749999 0.499999 P\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"P"
],
"chemical_system": "Nd-P",
"density": 4.971505924982393,
"density_atomic": 0.05049535108864075,
"volume": 79.21521315850056,
"volume_molar": 11.926129099347362,
"formula_full": "Nd1 P3",
"formula_reduced": "NdP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.546717,
"spacegroup": 139
},
{
"id": "jvasp-54937",
"created_at": "2022-09-04T14:38:29.619390Z",
"updated_at": "2022-09-04T14:38:29.619416Z",
"structure_string": "Pr3 Co9\n1.0\n4.850249 0.001461 7.303300\n2.205303 4.319902 7.303300\n0.002385 0.001461 8.767159\nPr Co\n3 9\ndirect\n0.860085 0.860084 0.860084 Pr\n0.139916 0.139916 0.139916 Pr\n0.000000 0.000000 0.000000 Pr\n0.915312 0.423683 0.423684 Co\n0.331925 0.331924 0.331924 Co\n0.576316 0.576316 0.084688 Co\n0.423685 0.423683 0.915311 Co\n0.668076 0.668075 0.668075 Co\n0.423684 0.915311 0.423684 Co\n0.576317 0.084688 0.576316 Co\n0.500001 0.500000 0.500000 Co\n0.084689 0.576316 0.576316 Co\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pr",
"Co"
],
"chemical_system": "Co-Pr",
"density": 8.622081007418565,
"density_atomic": 0.06537261952972626,
"volume": 183.5630893533853,
"volume_molar": 9.212023020221196,
"formula_full": "Pr3 Co9",
"formula_reduced": "PrCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8697806375000003,
"spacegroup": 166
},
{
"id": "jvasp-35259",
"created_at": "2022-09-04T14:38:07.405105Z",
"updated_at": "2022-09-04T14:38:07.405139Z",
"structure_string": "Al2 Sb2\n1.0\n2.809034 3.312357 0.003599\n-2.809034 3.312357 0.003599\n0.000000 -0.006600 5.342379\nAl Sb\n2 2\ndirect\n0.371404 0.371404 0.750023 Al\n0.628597 0.628597 0.249977 Al\n0.793464 0.793464 0.749999 Sb\n0.206537 0.206537 0.250002 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Sb"
],
"chemical_system": "Al-Sb",
"density": 4.968805025880433,
"density_atomic": 0.040234683017038655,
"volume": 99.41671463662514,
"volume_molar": 14.967536235962722,
"formula_full": "Al2 Sb2",
"formula_reduced": "AlSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.0849094500000005,
"spacegroup": 63
},
{
"id": "jvasp-37821",
"created_at": "2022-09-04T14:38:06.231032Z",
"updated_at": "2022-09-04T14:38:06.231053Z",
"structure_string": "Ca2 Nd6\n1.0\n3.712159 -6.429648 -0.000000\n3.712159 6.429648 -0.000000\n0.000000 -0.000000 5.935485\nCa Nd\n2 6\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.750001 Ca\n0.164503 0.835497 0.750001 Nd\n0.670994 0.835497 0.750001 Nd\n0.164503 0.329007 0.750001 Nd\n0.835497 0.164503 0.250000 Nd\n0.329007 0.164503 0.250000 Nd\n0.835497 0.670994 0.250000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Nd"
],
"chemical_system": "Ca-Nd",
"density": 5.5419201052185665,
"density_atomic": 0.028235144343815737,
"volume": 283.3348362800992,
"volume_molar": 21.328528328628902,
"formula_full": "Ca2 Nd6",
"formula_reduced": "CaNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.13735373,
"spacegroup": 194
},
{
"id": "jvasp-115982",
"created_at": "2022-09-04T14:38:29.889478Z",
"updated_at": "2022-09-04T14:38:29.889507Z",
"structure_string": "Cu1 I3\n1.0\n5.966148 -0.233840 0.666441\n3.200110 -7.729526 0.980799\n-0.725348 1.669280 -3.702938\nCu I\n1 3\ndirect\n0.066850 0.087560 0.609682 Cu\n0.113940 0.865896 -0.113246 I\n0.333323 0.335549 0.877921 I\n0.776216 0.446539 0.978011 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"I"
],
"chemical_system": "Cu-I",
"density": 4.662740118702976,
"density_atomic": 0.025282235288461005,
"volume": 158.21385863874264,
"volume_molar": 23.819653172631252,
"formula_full": "Cu1 I3",
"formula_reduced": "CuI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0110875,
"spacegroup": 1
},
{
"id": "jvasp-108637",
"created_at": "2022-09-04T14:38:19.319729Z",
"updated_at": "2022-09-04T14:38:19.319761Z",
"structure_string": "Ir3 Os1\n1.0\n3.880466 -0.000000 0.000000\n0.000000 3.880466 0.000000\n0.000000 -0.000000 3.880466\nIr Os\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.793421962354746,
"density_atomic": 0.06845549948152606,
"volume": 58.43212057899704,
"volume_molar": 8.797161375800323,
"formula_full": "Ir3 Os1",
"formula_reduced": "Ir3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 4.956189575,
"spacegroup": 221
},
{
"id": "jvasp-40505",
"created_at": "2022-09-04T14:38:06.123378Z",
"updated_at": "2022-09-04T14:38:06.123395Z",
"structure_string": "Ba2 Hg6\n1.0\n3.613616 -6.258967 0.000000\n3.613616 6.258967 0.000000\n-0.000000 -0.000000 5.410766\nBa Hg\n2 6\ndirect\n0.333333 0.666668 0.750001 Ba\n0.666668 0.333333 0.250000 Ba\n0.695259 0.847630 0.250000 Hg\n0.152371 0.847630 0.250000 Hg\n0.152371 0.304742 0.250000 Hg\n0.304742 0.152371 0.750001 Hg\n0.847630 0.152371 0.750001 Hg\n0.847630 0.695259 0.750001 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 10.028757323024365,
"density_atomic": 0.03268560866462973,
"volume": 244.75603566339848,
"volume_molar": 18.424441232807073,
"formula_full": "Ba2 Hg6",
"formula_reduced": "BaHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-15844",
"created_at": "2022-09-04T14:38:19.298545Z",
"updated_at": "2022-09-04T14:38:19.298570Z",
"structure_string": "Sc1 C1\n1.0\n2.864863 -0.000000 1.654030\n0.954954 2.701018 1.654030\n-0.000000 -0.000000 3.308058\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.695430478620765,
"density_atomic": 0.07813138867636736,
"volume": 25.597906729705244,
"volume_molar": 7.707709874381813,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.719442625,
"spacegroup": 225
},
{
"id": "jvasp-108639",
"created_at": "2022-09-04T14:38:19.297959Z",
"updated_at": "2022-09-04T14:38:19.297989Z",
"structure_string": "Ho1 Mg5\n1.0\n5.352928 -0.561869 1.649601\n4.000436 3.600839 1.649601\n-0.054541 -0.017721 6.602250\nHo Mg\n1 5\ndirect\n0.500001 0.500000 0.500000 Ho\n0.164097 0.164097 0.676464 Mg\n0.823978 0.823978 0.836841 Mg\n0.500001 0.500000 -0.000000 Mg\n0.176023 0.176023 0.163158 Mg\n0.835904 0.835903 0.323535 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 3.337740435096862,
"density_atomic": 0.042101524371989024,
"volume": 142.51265457722758,
"volume_molar": 14.303854432422048,
"formula_full": "Ho1 Mg5",
"formula_reduced": "HoMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 12
}
]
}