HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": null,
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&page=4642",
"results": [
{
"id": "jvasp-54887",
"created_at": "2022-09-04T14:35:40.734823Z",
"updated_at": "2022-09-04T14:35:40.734846Z",
"structure_string": "Mn1 Sb1 Rh2\n1.0\n4.155308 0.000000 -0.000000\n0.000000 4.155308 -0.000000\n0.000000 0.000000 3.648795\nMn Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.499999 Rh\n0.500000 0.000000 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Rh"
],
"chemical_system": "Mn-Rh-Sb",
"density": 10.081726283644553,
"density_atomic": 0.06348981870991365,
"volume": 63.00222746384088,
"volume_molar": 9.485207049519689,
"formula_full": "Mn1 Sb1 Rh2",
"formula_reduced": "MnSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8588223353448274,
"spacegroup": 123
},
{
"id": "jvasp-94832",
"created_at": "2022-09-04T14:35:40.729984Z",
"updated_at": "2022-09-04T14:35:40.730010Z",
"structure_string": "Rh3 Pb2 Se2\n1.0\n2.910142 1.680171 4.898367\n-2.910142 1.680171 4.898367\n0.000000 -3.360342 4.898367\nRh Pb Se\n3 2 2\ndirect\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n0.787895 0.787895 0.787895 Se\n0.212106 0.212106 0.212106 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rh",
"Pb",
"Se"
],
"chemical_system": "Pb-Rh-Se",
"density": 10.180585652188515,
"density_atomic": 0.04871108505326612,
"volume": 143.70445643625925,
"volume_molar": 12.362978064263446,
"formula_full": "Rh3 Pb2 Se2",
"formula_reduced": "Rh3(PbSe)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.9072596247619047,
"spacegroup": 166
},
{
"id": "jvasp-66959",
"created_at": "2022-09-04T14:35:40.727465Z",
"updated_at": "2022-09-04T14:35:40.727484Z",
"structure_string": "Ca1 Ta1 Be1\n1.0\n-1.484580 1.484580 6.333532\n1.484580 -1.484580 6.333532\n1.484580 1.484580 -6.333532\nCa Ta Be\n1 1 1\ndirect\n0.346660 0.346660 0.000000 Ca\n0.634518 0.634518 0.000000 Ta\n0.018821 0.018821 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Ta",
"Be"
],
"chemical_system": "Be-Ca-Ta",
"density": 6.841252598280386,
"density_atomic": 0.05372891656833429,
"volume": 55.83585509647298,
"volume_molar": 11.208379294864121,
"formula_full": "Ca1 Ta1 Be1",
"formula_reduced": "CaTaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.539128573333333,
"spacegroup": 107
},
{
"id": "jvasp-95163",
"created_at": "2022-09-04T14:35:40.727108Z",
"updated_at": "2022-09-04T14:35:40.727139Z",
"structure_string": "Rb16 Fe4 O14\n1.0\n6.883852 0.013755 0.000000\n-3.390292 6.104464 0.000000\n0.000000 0.000000 17.472594\nRb Fe O\n16 4 14\ndirect\n0.454380 0.244549 0.287582 Rb\n0.045620 0.755450 0.787582 Rb\n0.952695 0.215410 0.809646 Rb\n0.495298 0.641770 0.080648 Rb\n0.542536 0.772416 0.505095 Rb\n0.042536 0.772417 0.994905 Rb\n0.504701 0.358228 0.919351 Rb\n0.957463 0.227582 0.005095 Rb\n0.047304 0.784589 0.190354 Rb\n0.457463 0.227582 0.494905 Rb\n0.452695 0.215410 0.690354 Rb\n0.004702 0.358229 0.580648 Rb\n0.547304 0.784588 0.309646 Rb\n0.545620 0.755449 0.712417 Rb\n0.954380 0.244549 0.212417 Rb\n0.995298 0.641770 0.419351 Rb\n0.502077 0.146428 0.097486 Fe\n0.002077 0.146428 0.402514 Fe\n0.497922 0.853571 0.902514 Fe\n0.997922 0.853571 0.597486 Fe\n0.000000 0.000000 0.500000 O\n0.992620 0.037730 0.676853 O\n0.739268 0.575871 0.600309 O\n0.760731 0.424127 0.100309 O\n0.239268 0.575871 0.899691 O\n0.492621 0.037731 0.823146 O\n0.260336 0.829543 0.606262 O\n0.239663 0.170456 0.106262 O\n0.260731 0.424128 0.399691 O\n0.500000 -0.000000 0.000000 O\n0.739663 0.170456 0.393738 O\n0.007379 0.962268 0.323147 O\n0.507379 0.962268 0.176853 O\n0.760336 0.829542 0.893738 O\n",
"nsites": 34,
"nelements": 3,
"elements": [
"Rb",
"Fe",
"O"
],
"chemical_system": "Fe-O-Rb",
"density": 4.099899714692241,
"density_atomic": 0.04625522374871969,
"volume": 735.052113999148,
"volume_molar": 13.01937440128952,
"formula_full": "Rb16 Fe4 O14",
"formula_reduced": "Rb8Fe2O7",
"formula_anonymous": "A2B7C8",
"energy_above_hull": 1.1123756176470585,
"spacegroup": 14
},
{
"id": "jvasp-66606",
"created_at": "2022-09-04T14:35:40.719381Z",
"updated_at": "2022-09-04T14:35:40.719402Z",
"structure_string": "Ba1 Ga1 Br1\n1.0\n-0.000000 3.929240 3.929240\n3.929240 0.000000 3.929240\n3.929240 3.929240 -0.000000\nBa Ga Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Br"
],
"chemical_system": "Ba-Br-Ga",
"density": 3.9274052390511716,
"density_atomic": 0.02472666752786267,
"volume": 121.32649887493007,
"volume_molar": 24.35484180476035,
"formula_full": "Ba1 Ga1 Br1",
"formula_reduced": "BaGaBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71391",
"created_at": "2022-09-04T14:35:40.714906Z",
"updated_at": "2022-09-04T14:35:40.714930Z",
"structure_string": "K1 Be2 P1\n1.0\n3.136419 -0.000000 0.000000\n-0.000000 3.136419 -0.000000\n-0.000000 0.000000 7.253896\nK Be P\n1 2 1\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.138267 Be\n0.000000 0.000000 0.861734 Be\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"P"
],
"chemical_system": "Be-K-P",
"density": 2.0500663178457366,
"density_atomic": 0.05605579476138278,
"volume": 71.35747547648057,
"volume_molar": 10.743119039940352,
"formula_full": "K1 Be2 P1",
"formula_reduced": "KBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.564881425,
"spacegroup": 123
},
{
"id": "jvasp-67957",
"created_at": "2022-09-04T14:35:40.711524Z",
"updated_at": "2022-09-04T14:35:40.711542Z",
"structure_string": "Be1 Zn2 W1\n1.0\n-1.861825 1.861825 3.893636\n1.861825 -1.861825 3.893636\n1.861825 1.861825 -3.893636\nBe Zn W\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750002 0.500001 Zn\n0.750002 0.250000 0.500001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"W"
],
"chemical_system": "Be-W-Zn",
"density": 9.95540045864564,
"density_atomic": 0.07409125244023995,
"volume": 53.98747987458161,
"volume_molar": 8.12800507705994,
"formula_full": "Be1 Zn2 W1",
"formula_reduced": "BeZn2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7460992249999996,
"spacegroup": 119
},
{
"id": "jvasp-67901",
"created_at": "2022-09-04T14:35:40.703373Z",
"updated_at": "2022-09-04T14:35:40.703391Z",
"structure_string": "K1 Be1 Mo2\n1.0\n-2.295327 2.295327 3.245728\n2.295327 -2.295327 3.245728\n2.295327 2.295327 -3.245728\nK Be Mo\n1 1 2\ndirect\n0.750001 0.250000 0.500001 K\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Mo\n0.250000 0.750001 0.500001 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Mo"
],
"chemical_system": "Be-K-Mo",
"density": 5.826152811846466,
"density_atomic": 0.05847883973054258,
"volume": 68.40080990715796,
"volume_molar": 10.297982633972694,
"formula_full": "K1 Be1 Mo2",
"formula_reduced": "KBeMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5609464750000006,
"spacegroup": 216
}
]
}