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=-id&page=3824",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3822",
"results": [
{
"id": "jvasp-114332",
"created_at": "2022-09-04T14:38:40.520392Z",
"updated_at": "2022-09-04T14:38:40.520417Z",
"structure_string": "Li1 P1 W1\n1.0\n2.637650 0.000000 0.000000\n-0.000000 2.637650 -0.000000\n0.000000 0.000000 7.344709\nLi P W\n1 1 1\ndirect\n0.000000 0.000000 0.349489 Li\n0.000000 0.000000 0.666295 P\n0.000000 0.000000 -0.009025 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"W"
],
"chemical_system": "Li-P-W",
"density": 7.206313059479737,
"density_atomic": 0.05871003341043534,
"volume": 51.09859125828344,
"volume_molar": 10.257430306502947,
"formula_full": "Li1 P1 W1",
"formula_reduced": "LiPW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.6406685,
"spacegroup": 99
},
{
"id": "jvasp-114331",
"created_at": "2022-09-04T14:38:40.250239Z",
"updated_at": "2022-09-04T14:38:40.250263Z",
"structure_string": "Li1 P1 W1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nLi P W\n1 1 1\ndirect\n0.291296 0.000701 0.000000 Li\n0.000627 0.337977 0.000000 P\n-0.007818 -0.072858 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"W"
],
"chemical_system": "Li-P-W",
"density": 1.9174037759973603,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Li1 P1 W1",
"formula_reduced": "LiPW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.524005166666667,
"spacegroup": 6
},
{
"id": "jvasp-11433",
"created_at": "2022-09-04T14:37:19.062658Z",
"updated_at": "2022-09-04T14:37:19.062684Z",
"structure_string": "Dy4 Cd2 S8\n1.0\n6.890604 0.000000 3.978292\n2.296868 6.496525 3.978292\n-0.000000 -0.000000 7.956585\nDy Cd S\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 -0.000000 0.500000 Dy\n0.875000 0.874999 0.874999 Cd\n0.125000 0.125000 0.125000 Cd\n0.742838 0.742838 0.742838 S\n0.257162 0.257162 0.728514 S\n0.257162 0.728514 0.257161 S\n0.728514 0.257162 0.257162 S\n0.742838 0.271485 0.742838 S\n0.271486 0.742838 0.742838 S\n0.257162 0.257162 0.257162 S\n0.742838 0.742838 0.271485 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"S"
],
"chemical_system": "Cd-Dy-S",
"density": 5.274458687003873,
"density_atomic": 0.03930636864863716,
"volume": 356.176377552125,
"volume_molar": 15.321030578612863,
"formula_full": "Dy4 Cd2 S8",
"formula_reduced": "Dy2CdS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.130126107142857,
"spacegroup": 227
},
{
"id": "jvasp-114329",
"created_at": "2022-09-04T14:38:40.489532Z",
"updated_at": "2022-09-04T14:38:40.489548Z",
"structure_string": "Li1 Mo1 O1\n1.0\n5.463010 -1.630089 0.000000\n-4.102600 3.959215 0.000000\n0.000000 0.000000 2.599085\nLi Mo O\n1 1 1\ndirect\n0.287877 0.045549 0.000000 Li\n0.038017 0.295198 0.000000 Mo\n0.674107 0.659254 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O",
"density": 5.083243951377589,
"density_atomic": 0.07725077625039947,
"volume": 38.834561225324734,
"volume_molar": 7.795573135058122,
"formula_full": "Li1 Mo1 O1",
"formula_reduced": "LiMoO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3837531333333333,
"spacegroup": 38
},
{
"id": "jvasp-114327",
"created_at": "2022-09-04T14:38:41.418307Z",
"updated_at": "2022-09-04T14:38:41.418332Z",
"structure_string": "Li2 Bi1\n1.0\n4.943357 -0.000000 -0.000000\n-2.471678 4.281072 0.000000\n-0.000000 -0.000000 3.470053\nLi Bi\n2 1\ndirect\n0.333332 0.666666 0.000000 Li\n0.666667 0.333333 0.000000 Li\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Bi"
],
"chemical_system": "Bi-Li",
"density": 5.039358846623089,
"density_atomic": 0.04085174752448554,
"volume": 73.43627095026653,
"volume_molar": 14.741452018400132,
"formula_full": "Li2 Bi1",
"formula_reduced": "Li2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5353181,
"spacegroup": 191
},
{
"id": "jvasp-114324",
"created_at": "2022-09-04T14:38:40.480900Z",
"updated_at": "2022-09-04T14:38:40.480922Z",
"structure_string": "La1 H2\n1.0\n3.808466 0.599568 -1.044586\n-1.543975 -3.681866 -0.106575\n1.101231 -0.350916 -3.823166\nLa H\n1 2\ndirect\n0.068633 0.784440 0.074092 La\n0.568767 0.534585 0.824094 H\n0.568681 0.034507 0.324120 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"H"
],
"chemical_system": "H-La",
"density": 5.193641410373146,
"density_atomic": 0.06658360775221202,
"volume": 45.056134704571264,
"volume_molar": 9.044479509748305,
"formula_full": "La1 H2",
"formula_reduced": "LaH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8408483333333336,
"spacegroup": 225
},
{
"id": "jvasp-114323",
"created_at": "2022-09-04T14:38:40.447899Z",
"updated_at": "2022-09-04T14:38:40.447922Z",
"structure_string": "La1 H2\n1.0\n3.809660 -0.805962 0.019957\n-0.826122 -3.778252 -0.459563\n1.573996 -1.981506 -2.949292\nLa H\n1 2\ndirect\n0.027287 0.927982 0.064263 La\n0.526701 0.428836 0.064522 H\n0.276916 0.678505 0.564330 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"H"
],
"chemical_system": "H-La",
"density": 5.614258331433317,
"density_atomic": 0.07197600778003785,
"volume": 41.68055568138962,
"volume_molar": 8.3668724422782,
"formula_full": "La1 H2",
"formula_reduced": "LaH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.910895000000001,
"spacegroup": 216
},
{
"id": "jvasp-114322",
"created_at": "2022-09-04T14:38:40.585935Z",
"updated_at": "2022-09-04T14:38:40.585944Z",
"structure_string": "K1 Zn1\n1.0\n4.761371 0.000000 0.000000\n-0.000000 4.761371 -0.000000\n0.000000 0.000000 3.271419\nK Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Zn"
],
"chemical_system": "K-Zn",
"density": 2.3398903616859257,
"density_atomic": 0.026966822654320897,
"volume": 74.16520758256775,
"volume_molar": 22.331665977842114,
"formula_full": "K1 Zn1",
"formula_reduced": "KZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.064775,
"spacegroup": 123
},
{
"id": "jvasp-114321",
"created_at": "2022-09-04T14:38:41.370512Z",
"updated_at": "2022-09-04T14:38:41.370537Z",
"structure_string": "K1 Zn1\n1.0\n3.689417 0.000000 -0.000000\n-0.000000 3.689417 0.000000\n-0.000000 0.000000 6.696483\nK Zn\n1 1\ndirect\n0.000000 0.000000 0.749955 K\n0.000000 0.000000 0.250045 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Zn"
],
"chemical_system": "K-Zn",
"density": 1.9038532309442489,
"density_atomic": 0.02194157182721055,
"volume": 91.1511725663941,
"volume_molar": 27.446259581693784,
"formula_full": "K1 Zn1",
"formula_reduced": "KZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1544199999999999,
"spacegroup": 123
},
{
"id": "jvasp-114320",
"created_at": "2022-09-04T14:38:40.240816Z",
"updated_at": "2022-09-04T14:38:40.240841Z",
"structure_string": "K1 Zn1\n1.0\n5.706900 0.000000 -0.000000\n-2.853450 4.942321 0.000000\n0.000000 -0.000000 3.338451\nK Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666666 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Zn"
],
"chemical_system": "K-Zn",
"density": 1.8429752677868527,
"density_atomic": 0.021239964066905523,
"volume": 94.16211786893962,
"volume_molar": 28.35287640332328,
"formula_full": "K1 Zn1",
"formula_reduced": "KZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1380599999999999,
"spacegroup": 187
},
{
"id": "jvasp-11432",
"created_at": "2022-09-04T14:37:18.640581Z",
"updated_at": "2022-09-04T14:37:18.640602Z",
"structure_string": "Li4 Ca4 Sb4\n1.0\n4.619280 0.000000 0.000000\n0.000000 7.626611 0.000000\n0.000000 0.000000 8.271256\nLi Ca Sb\n4 4 4\ndirect\n0.750000 0.847548 0.427132 Li\n0.250000 0.152452 0.572868 Li\n0.250000 0.652452 0.927132 Li\n0.750000 0.347548 0.072868 Li\n0.750000 0.490577 0.703234 Ca\n0.750000 0.990577 0.796767 Ca\n0.250000 0.509422 0.296766 Ca\n0.250000 0.009422 0.203234 Ca\n0.750000 0.731110 0.098875 Sb\n0.250000 0.268890 0.901125 Sb\n0.750000 0.231110 0.401125 Sb\n0.250000 0.768890 0.598876 Sb\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Sb"
],
"chemical_system": "Ca-Li-Sb",
"density": 3.8472477291951823,
"density_atomic": 0.04118166484896287,
"volume": 291.3918134201466,
"volume_molar": 14.623354306064833,
"formula_full": "Li4 Ca4 Sb4",
"formula_reduced": "LiCaSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2108355066666668,
"spacegroup": 62
},
{
"id": "jvasp-114319",
"created_at": "2022-09-04T14:38:40.563698Z",
"updated_at": "2022-09-04T14:38:40.563743Z",
"structure_string": "K2 Ag2\n1.0\n4.854738 -0.000000 0.000000\n-0.000000 4.854738 -0.000000\n-0.000000 -0.000000 6.869691\nK Ag\n2 2\ndirect\n0.000000 0.000000 0.250225 K\n0.500001 0.500001 0.749775 K\n0.000000 0.000000 0.750230 Ag\n0.500001 0.500001 0.249770 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ag"
],
"chemical_system": "Ag-K",
"density": 3.014592733986861,
"density_atomic": 0.024705360452097386,
"volume": 161.90818214354027,
"volume_molar": 24.375846576602953,
"formula_full": "K2 Ag2",
"formula_reduced": "KAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1948987499999999,
"spacegroup": 225
}
]
}