GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1047
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=1048",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1046",
    "results": [
        {
            "id": "jvasp-117606",
            "created_at": "2022-09-04T14:38:46.483220Z",
            "updated_at": "2022-09-04T14:38:46.483252Z",
            "structure_string": "Ba1 Mg1 Te1\n1.0\n3.595406 0.000000 0.000000\n0.000000 3.595406 -0.000000\n-0.000000 0.000000 9.610380\nBa Mg Te\n1 1 1\ndirect\n0.000000 0.000000 0.336127 Ba\n0.000000 0.000000 0.702781 Mg\n0.000000 0.000000 -0.006658 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Te"
            ],
            "chemical_system": "Ba-Mg-Te",
            "density": 3.8659746345402977,
            "density_atomic": 0.024148202928967195,
            "volume": 124.23284700830979,
            "volume_molar": 24.938256389986215,
            "formula_full": "Ba1 Mg1 Te1",
            "formula_reduced": "BaMgTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2368766666666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115532",
            "created_at": "2022-09-04T14:38:47.036155Z",
            "updated_at": "2022-09-04T14:38:47.036181Z",
            "structure_string": "Ba1 Ga1 Br1\n1.0\n3.847222 -0.000000 0.000000\n-0.000000 3.847222 0.000000\n-0.000000 -0.000000 8.838988\nBa Ga Br\n1 1 1\ndirect\n0.000000 0.000000 0.338959 Ba\n0.000000 0.000000 0.706815 Ga\n0.000000 0.000000 -0.007215 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Br"
            ],
            "chemical_system": "Ba-Br-Ga",
            "density": 3.6422046211493764,
            "density_atomic": 0.02293106446977274,
            "volume": 130.82689658626788,
            "volume_molar": 26.261932881215625,
            "formula_full": "Ba1 Ga1 Br1",
            "formula_reduced": "BaGaBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0903566666666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-53457",
            "created_at": "2022-09-04T14:38:30.493022Z",
            "updated_at": "2022-09-04T14:38:30.493039Z",
            "structure_string": "Pr4 Pb2 Se8\n1.0\n7.415178 -0.002867 -2.619906\n-3.710073 6.420299 -2.619906\n0.001656 0.002867 7.864400\nPr Pb Se\n4 2 8\ndirect\n0.117052 0.750000 0.867051 Pr\n0.250001 0.617051 0.367051 Pr\n0.382950 0.250000 0.632949 Pr\n0.750001 0.882949 0.132948 Pr\n0.625000 0.375000 0.250000 Pb\n0.875001 0.125000 0.750000 Pb\n0.007168 0.855085 0.498563 Se\n0.008605 0.356521 0.501437 Se\n0.491396 0.992832 0.347916 Se\n0.144916 0.143479 0.152083 Se\n0.355085 0.507168 0.998563 Se\n0.643480 0.644916 0.652083 Se\n0.492834 0.991396 0.847916 Se\n0.856521 0.508604 0.001436 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Pr",
                "Pb",
                "Se"
            ],
            "chemical_system": "Pb-Pr-Se",
            "density": 7.138751254192067,
            "density_atomic": 0.037389820807242555,
            "volume": 374.43346070511643,
            "volume_molar": 16.106364325858145,
            "formula_full": "Pr4 Pb2 Se8",
            "formula_reduced": "Pr2PbSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.2747377123809525,
            "spacegroup": 122
        },
        {
            "id": "jvasp-20946",
            "created_at": "2022-09-04T14:38:30.487477Z",
            "updated_at": "2022-09-04T14:38:30.487485Z",
            "structure_string": "Pr8 P8 S32\n1.0\n9.829383 -0.000000 -4.822141\n-2.365667 9.540460 -4.822141\n0.016312 0.020852 12.462358\nPr P S\n8 8 32\ndirect\n0.125000 0.375000 0.250000 Pr\n0.874999 0.625000 0.750000 Pr\n0.624999 0.875000 0.250000 Pr\n0.374999 0.625000 0.750000 Pr\n0.625000 0.375000 0.250000 Pr\n0.125000 0.875000 0.250000 Pr\n0.874999 0.125000 0.750000 Pr\n0.375000 0.125000 0.750000 Pr\n0.287292 0.250000 0.500000 P\n0.787292 0.250000 0.500000 P\n0.750000 0.787292 -0.000000 P\n0.250000 0.712708 -0.000000 P\n0.712707 0.750000 0.500000 P\n0.212707 0.750000 0.500000 P\n0.250000 0.212708 -0.000000 P\n0.750000 0.287292 -0.000000 P\n0.905740 0.886895 0.996046 S\n0.334351 0.906153 0.172643 S\n0.094259 0.113105 0.003954 S\n0.390848 0.094259 0.503954 S\n0.113105 0.909695 0.503954 S\n0.109151 0.590305 0.496046 S\n0.405741 0.109151 0.996046 S\n0.733509 0.661707 0.327356 S\n0.386894 0.405741 0.496046 S\n0.909695 0.390849 0.003954 S\n0.590304 0.386895 0.996046 S\n0.593847 0.165649 0.327356 S\n0.661707 0.593847 0.827356 S\n0.165648 0.733509 0.827356 S\n0.609151 0.905741 0.496046 S\n0.886894 0.090305 0.496046 S\n0.409695 0.613105 0.003954 S\n0.594258 0.890849 0.003954 S\n0.890848 0.409695 0.503954 S\n0.613105 0.594259 0.503954 S\n0.161707 0.233509 0.827356 S\n0.090304 0.609151 0.996046 S\n0.093847 0.161707 0.327357 S\n0.834351 0.266491 0.172643 S\n0.338292 0.406153 0.172643 S\n0.406152 0.834351 0.672643 S\n0.266490 0.338292 0.672643 S\n0.838292 0.766491 0.172643 S\n0.906152 0.838292 0.672643 S\n0.766490 0.334351 0.672643 S\n0.233509 0.665649 0.327356 S\n0.665649 0.093847 0.827356 S\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Pr",
                "P",
                "S"
            ],
            "chemical_system": "P-Pr-S",
            "density": 3.40592655797048,
            "density_atomic": 0.041002610777499816,
            "volume": 1170.6571627955946,
            "volume_molar": 14.687212950119386,
            "formula_full": "Pr8 P8 S32",
            "formula_reduced": "PrPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.072474225,
            "spacegroup": 142
        },
        {
            "id": "jvasp-113740",
            "created_at": "2022-09-04T14:38:47.097372Z",
            "updated_at": "2022-09-04T14:38:47.097399Z",
            "structure_string": "Ba2 Au1 O1\n1.0\n0.000000 3.766464 3.766464\n3.766464 -0.000000 3.766464\n3.766464 3.766464 0.000000\nBa Au O\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Ba-O",
            "density": 7.577032009854661,
            "density_atomic": 0.037430750357263745,
            "volume": 106.86400784973222,
            "volume_molar": 16.088752436220812,
            "formula_full": "Ba2 Au1 O1",
            "formula_reduced": "Ba2AuO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2831807525,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117974",
            "created_at": "2022-09-04T14:38:47.103061Z",
            "updated_at": "2022-09-04T14:38:47.103090Z",
            "structure_string": "Ca1 Ga1 H1\n1.0\n4.016158 0.131141 0.000000\n-0.153120 4.693865 0.000000\n0.000000 0.000000 3.569872\nCa Ga H\n1 1 1\ndirect\n0.417217 -0.162445 0.000000 Ca\n-0.082754 0.369516 0.000000 Ga\n-0.082790 0.005698 0.000000 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ga",
                "H"
            ],
            "chemical_system": "Ca-Ga-H",
            "density": 2.7312880626412563,
            "density_atomic": 0.04453124768186797,
            "volume": 67.36842455958238,
            "volume_molar": 13.523404515908203,
            "formula_full": "Ca1 Ga1 H1",
            "formula_reduced": "CaGaH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4835942483333336,
            "spacegroup": 25
        },
        {
            "id": "jvasp-113685",
            "created_at": "2022-09-04T14:38:48.297888Z",
            "updated_at": "2022-09-04T14:38:48.297919Z",
            "structure_string": "Al2 S2 O2\n1.0\n3.710890 0.000000 0.000000\n0.000000 3.710890 -0.000000\n-0.000000 -0.000000 5.589364\nAl S O\n2 2 2\ndirect\n0.500000 0.000000 0.883942 Al\n0.000000 0.500000 0.116058 Al\n0.000000 0.500000 0.511230 S\n0.500000 0.000000 0.488770 S\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "S",
                "O"
            ],
            "chemical_system": "Al-O-S",
            "density": 3.2380811725027225,
            "density_atomic": 0.07795297513884147,
            "volume": 76.96948050171842,
            "volume_molar": 7.725350763423729,
            "formula_full": "Al2 S2 O2",
            "formula_reduced": "AlSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1473687666666663,
            "spacegroup": 129
        },
        {
            "id": "jvasp-115629",
            "created_at": "2022-09-04T14:38:47.178378Z",
            "updated_at": "2022-09-04T14:38:47.178411Z",
            "structure_string": "Ca1 Be1 Rh1\n1.0\n3.840334 -0.994424 0.000000\n-0.684803 5.263907 0.000000\n0.000000 0.000000 2.894488\nCa Be Rh\n1 1 1\ndirect\n0.081745 0.424932 0.000000 Ca\n0.369441 0.000297 0.000000 Be\n-0.210630 -0.159913 0.000000 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-Ca-Rh",
            "density": 4.4638900328699656,
            "density_atomic": 0.05305842989222655,
            "volume": 56.541439429958,
            "volume_molar": 11.35001690067404,
            "formula_full": "Ca1 Be1 Rh1",
            "formula_reduced": "CaBeRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3247798400000002,
            "spacegroup": 38
        },
        {
            "id": "jvasp-111293",
            "created_at": "2022-09-04T14:38:46.385903Z",
            "updated_at": "2022-09-04T14:38:46.385931Z",
            "structure_string": "Pm1 Ho1 In2\n1.0\n4.628482 -0.000000 2.672255\n1.542827 4.363775 2.672255\n-0.000000 -0.000000 5.344511\nPm Ho In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.499999 0.500001 Ho\n0.250000 0.250000 0.250000 In\n0.750000 0.749999 0.750001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ho",
                "In"
            ],
            "chemical_system": "Ho-In-Pm",
            "density": 8.300132515693555,
            "density_atomic": 0.0370553642810271,
            "volume": 107.94658418856942,
            "volume_molar": 16.251738113618888,
            "formula_full": "Pm1 Ho1 In2",
            "formula_reduced": "PmHoIn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3779116704166667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-113214",
            "created_at": "2022-09-04T14:38:46.388446Z",
            "updated_at": "2022-09-04T14:38:46.388473Z",
            "structure_string": "Mn5 O1 F11\n1.0\n5.493977 0.007941 0.014343\n2.451911 4.665238 -1.779046\n0.063293 -0.205922 9.074861\nMn O F\n5 1 11\ndirect\n0.976311 0.007283 0.334224 Mn\n0.457411 0.087131 0.171231 Mn\n0.753904 0.445965 0.074512 Mn\n0.031620 0.950203 0.658882 Mn\n0.522210 -0.004486 0.836043 Mn\n0.532316 0.238741 0.037595 O\n0.903408 0.743554 0.139124 F\n0.420753 0.825811 0.260249 F\n0.491118 0.780940 0.963579 F\n0.458008 0.766351 0.653388 F\n0.049939 0.210309 0.867585 F\n0.585860 0.210595 0.736636 F\n0.991104 0.742986 0.454664 F\n0.040693 0.188033 0.554812 F\n0.028586 0.234777 0.197840 F\n0.556672 0.282999 0.349935 F\n0.963847 0.743877 0.763430 F\n",
            "nsites": 17,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 3.601340364273858,
            "density_atomic": 0.0737868425445671,
            "volume": 230.39337927669197,
            "volume_molar": 8.161537412801799,
            "formula_full": "Mn5 O1 F11",
            "formula_reduced": "Mn5OF11",
            "formula_anonymous": "AB5C11",
            "energy_above_hull": 1.48098898908215,
            "spacegroup": 1
        },
        {
            "id": "jvasp-115313",
            "created_at": "2022-09-04T14:38:46.394165Z",
            "updated_at": "2022-09-04T14:38:46.394201Z",
            "structure_string": "Sr1 S1 O1\n1.0\n3.916009 1.714252 0.000000\n1.553136 5.753383 0.000000\n0.000000 0.000000 4.917003\nSr S O\n1 1 1\ndirect\n0.030210 -0.157202 0.000000 Sr\n-0.080269 0.404477 0.000000 S\n0.346783 0.058867 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "S",
                "O"
            ],
            "chemical_system": "O-S-Sr",
            "density": 2.3063650028383216,
            "density_atomic": 0.030709325528572192,
            "volume": 97.69019502589782,
            "volume_molar": 19.610136843926952,
            "formula_full": "Sr1 S1 O1",
            "formula_reduced": "SrSO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6076766033333336,
            "spacegroup": 6
        },
        {
            "id": "jvasp-113550",
            "created_at": "2022-09-04T14:38:46.396801Z",
            "updated_at": "2022-09-04T14:38:46.396843Z",
            "structure_string": "Ca1 Ge1 O1\n1.0\n4.602508 -0.000000 -0.000000\n-2.301254 3.985889 0.000000\n-0.000000 0.000000 3.333009\nCa Ge O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333334 0.666666 0.000000 Ge\n0.666666 0.333333 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ge",
                "O"
            ],
            "chemical_system": "Ca-Ge-O",
            "density": 3.4956675061317526,
            "density_atomic": 0.04906423322571422,
            "volume": 61.144336775810885,
            "volume_molar": 12.273993424692591,
            "formula_full": "Ca1 Ge1 O1",
            "formula_reduced": "CaGeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7503399566666666,
            "spacegroup": 187
        }
    ]
}