GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1218
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=-volume_molar&page=1219",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1217",
    "results": [
        {
            "id": "jvasp-106381",
            "created_at": "2022-09-04T14:37:48.948218Z",
            "updated_at": "2022-09-04T14:37:48.948240Z",
            "structure_string": "Al1 Ga1 As2\n1.0\n3.878622 -0.000110 5.843662\n1.762747 3.454914 5.843662\n-0.000180 -0.000110 7.013708\nAl Ga As\n1 1 2\ndirect\n0.999621 0.999619 0.999621 Al\n0.500238 0.500237 0.500238 Ga\n0.124685 0.124685 0.124685 As\n0.625458 0.625457 0.625458 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Ga",
                "As"
            ],
            "chemical_system": "Al-As-Ga",
            "density": 4.355704221604801,
            "density_atomic": 0.04255673013176865,
            "volume": 93.99218378890428,
            "volume_molar": 14.150854027914294,
            "formula_full": "Al1 Ga1 As2",
            "formula_reduced": "AlGaAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3557771562500005,
            "spacegroup": 160
        },
        {
            "id": "jvasp-17541",
            "created_at": "2022-09-04T14:38:14.003001Z",
            "updated_at": "2022-09-04T14:38:14.003019Z",
            "structure_string": "Dy3 In1 C1\n1.0\n4.897786 0.000000 -0.000000\n-0.000000 4.897786 -0.000000\n0.000000 0.000000 4.897786\nDy In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Dy",
                "In",
                "C"
            ],
            "chemical_system": "C-Dy-In",
            "density": 8.68261383731016,
            "density_atomic": 0.042556959092970185,
            "volume": 117.48959762554863,
            "volume_molar": 14.150777894736315,
            "formula_full": "Dy3 In1 C1",
            "formula_reduced": "Dy3InC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.970265894,
            "spacegroup": 221
        },
        {
            "id": "jvasp-95454",
            "created_at": "2022-09-04T14:36:31.230423Z",
            "updated_at": "2022-09-04T14:36:31.230450Z",
            "structure_string": "Pr12 S12 N4\n1.0\n4.085426 -0.000000 0.000000\n-0.000000 12.226507 0.000000\n0.000000 0.000000 13.171850\nPr S N\n12 12 4\ndirect\n0.250000 0.589336 0.874438 Pr\n0.750001 0.410664 0.125562 Pr\n0.750001 0.773035 0.131811 Pr\n0.250000 0.726965 0.631811 Pr\n0.750001 0.962076 0.850220 Pr\n0.250000 0.037925 0.149780 Pr\n0.750001 0.910664 0.374438 Pr\n0.250000 0.089336 0.625562 Pr\n0.250000 0.226965 0.868189 Pr\n0.750001 0.462075 0.649780 Pr\n0.250000 0.537925 0.350220 Pr\n0.750001 0.273035 0.368189 Pr\n0.250000 0.766875 0.299569 S\n0.250000 0.577807 0.107271 S\n0.250000 0.077806 0.392729 S\n0.250000 0.266875 0.200431 S\n0.750001 0.733126 0.799569 S\n0.750001 0.422194 0.892729 S\n0.750001 0.142923 0.999311 S\n0.750001 0.922194 0.607271 S\n0.750001 0.233125 0.700431 S\n0.250000 0.857078 0.000689 S\n0.250000 0.357078 0.499311 S\n0.750001 0.642923 0.500689 S\n0.750001 0.450336 0.298026 N\n0.250000 0.549664 0.701974 N\n0.250000 0.049664 0.798026 N\n0.750001 0.950336 0.201974 N\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Pr",
                "S",
                "N"
            ],
            "chemical_system": "N-Pr-S",
            "density": 5.380075518705334,
            "density_atomic": 0.04255704902933106,
            "volume": 657.9403562662889,
            "volume_molar": 14.150747989714782,
            "formula_full": "Pr12 S12 N4",
            "formula_reduced": "Pr3S3N",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 2.299133257142857,
            "spacegroup": 62
        },
        {
            "id": "jvasp-118013",
            "created_at": "2022-09-04T14:38:54.106384Z",
            "updated_at": "2022-09-04T14:38:54.106419Z",
            "structure_string": "Cd1 P1 S4\n1.0\n-3.210766 2.493801 4.401914\n3.210766 -2.493801 4.401914\n3.210766 2.493801 -4.401914\nCd P S\n1 1 4\ndirect\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 P\n0.628036 0.675730 0.568633 S\n0.371964 -0.059405 0.047693 S\n0.892902 0.324269 -0.047694 S\n0.107098 0.059403 0.431367 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Cd",
                "P",
                "S"
            ],
            "chemical_system": "Cd-P-S",
            "density": 3.1994729119504224,
            "density_atomic": 0.04255780843710366,
            "volume": 140.98470340331133,
            "volume_molar": 14.150495481693198,
            "formula_full": "Cd1 P1 S4",
            "formula_reduced": "CdPS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.569479208333333,
            "spacegroup": 23
        },
        {
            "id": "jvasp-53421",
            "created_at": "2022-09-04T14:38:15.373201Z",
            "updated_at": "2022-09-04T14:38:15.373225Z",
            "structure_string": "Ag3 S1 I1\n1.0\n0.000000 5.099975 -0.011510\n4.725527 0.000000 0.000000\n0.000000 -0.191680 -4.874475\nAg S I\n3 1 1\ndirect\n0.459503 0.000000 0.042675 Ag\n0.066213 0.500000 0.886503 Ag\n0.120843 0.000000 0.537000 Ag\n-0.047143 0.000000 0.039256 S\n0.530686 0.500000 0.494567 I\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "I"
            ],
            "chemical_system": "Ag-I-S",
            "density": 6.820691322934271,
            "density_atomic": 0.042558402735372314,
            "volume": 117.48561220894369,
            "volume_molar": 14.15029787994067,
            "formula_full": "Ag3 S1 I1",
            "formula_reduced": "Ag3SI",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1440716109999998,
            "spacegroup": 6
        },
        {
            "id": "jvasp-58265",
            "created_at": "2022-09-04T14:37:18.424041Z",
            "updated_at": "2022-09-04T14:37:18.424071Z",
            "structure_string": "Ba2 Pr4 Fe2 S10\n1.0\n7.082156 -0.000000 -3.536659\n-1.766122 6.858407 -3.536659\n-0.045534 -0.058745 8.768153\nBa Pr Fe S\n2 4 2 10\ndirect\n0.250000 0.250000 0.500000 Ba\n0.750001 0.750000 0.500000 Ba\n0.338842 0.161158 0.000000 Pr\n0.161158 0.661158 0.000000 Pr\n0.661159 0.838842 0.000000 Pr\n0.838843 0.338842 0.000000 Pr\n0.250001 0.750000 0.500000 Fe\n0.750001 0.250000 0.500000 Fe\n0.500001 0.500000 0.000000 S\n0.488232 0.988231 0.274176 S\n0.988232 0.785945 0.274176 S\n0.285946 0.488231 0.274176 S\n0.011770 0.214055 0.725824 S\n0.714056 0.511769 0.725824 S\n0.511770 0.011769 0.725824 S\n0.214056 0.714055 0.725824 S\n0.785946 0.285945 0.274176 S\n0.000000 0.000000 0.000000 S\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "Pr",
                "Fe",
                "S"
            ],
            "chemical_system": "Ba-Fe-Pr-S",
            "density": 4.98862409626689,
            "density_atomic": 0.04255856035708115,
            "volume": 422.9466375030952,
            "volume_molar": 14.150245472290745,
            "formula_full": "Ba2 Pr4 Fe2 S10",
            "formula_reduced": "BaPr2FeS5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.904141241111112,
            "spacegroup": 140
        },
        {
            "id": "jvasp-15358",
            "created_at": "2022-09-04T14:36:36.462253Z",
            "updated_at": "2022-09-04T14:36:36.462268Z",
            "structure_string": "Ho2 Ag2 Sn2\n1.0\n2.351316 -4.072599 -0.000000\n2.351316 4.072599 0.000000\n0.000000 0.000000 7.360850\nHo Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.273206 Ho\n0.000000 0.000000 0.773206 Ho\n0.666668 0.333334 0.457240 Ag\n0.333334 0.666668 0.957240 Ag\n0.333334 0.666668 0.552554 Sn\n0.666668 0.333334 0.052554 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Ag",
                "Sn"
            ],
            "chemical_system": "Ag-Ho-Sn",
            "density": 9.223159049720223,
            "density_atomic": 0.04256088378496404,
            "volume": 140.974516185204,
            "volume_molar": 14.149473000669946,
            "formula_full": "Ho2 Ag2 Sn2",
            "formula_reduced": "HoAgSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2612881755555554,
            "spacegroup": 186
        },
        {
            "id": "jvasp-65082",
            "created_at": "2022-09-04T14:36:08.007630Z",
            "updated_at": "2022-09-04T14:36:08.007640Z",
            "structure_string": "Be1 Te1 P4\n1.0\n0.000000 4.130789 4.130789\n4.130789 0.000000 4.130789\n4.130789 4.130789 -0.000000\nBe Te P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n0.037378 0.654208 0.654208 P\n0.654208 0.654208 0.654208 P\n0.654208 0.037378 0.654208 P\n0.654208 0.654208 0.037378 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "P"
            ],
            "chemical_system": "Be-P-Te",
            "density": 3.0685969373498176,
            "density_atomic": 0.04256201879420766,
            "volume": 140.97075679165272,
            "volume_molar": 14.14909567405098,
            "formula_full": "Be1 Te1 P4",
            "formula_reduced": "BeTeP4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.844184311111112,
            "spacegroup": 216
        },
        {
            "id": "jvasp-108129",
            "created_at": "2022-09-04T14:38:12.796859Z",
            "updated_at": "2022-09-04T14:38:12.796871Z",
            "structure_string": "Dy2 Ge3\n1.0\n4.356087 0.000000 0.000000\n-2.178044 3.772482 0.000000\n-0.000000 -0.000000 7.148539\nDy Ge\n2 3\ndirect\n0.000000 0.000000 0.729404 Dy\n0.000000 0.000000 0.270596 Dy\n0.333334 0.666666 -0.000000 Ge\n0.666667 0.333333 0.500000 Ge\n0.666667 0.333333 -0.000000 Ge\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Dy",
                "Ge"
            ],
            "chemical_system": "Dy-Ge",
            "density": 7.674391064808968,
            "density_atomic": 0.04256268258264315,
            "volume": 117.47379856266332,
            "volume_molar": 14.148875011124883,
            "formula_full": "Dy2 Ge3",
            "formula_reduced": "Dy2Ge3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.00568617,
            "spacegroup": 187
        },
        {
            "id": "jvasp-23379",
            "created_at": "2022-09-04T14:37:32.830692Z",
            "updated_at": "2022-09-04T14:37:32.830717Z",
            "structure_string": "Th8 S12\n1.0\n3.937936 -0.000000 0.000000\n-0.000000 10.944467 0.000000\n0.000000 0.000000 10.902713\nTh S\n8 12\ndirect\n0.250000 0.315307 0.981979 Th\n0.250000 0.985685 0.803721 Th\n0.750001 0.485685 0.696279 Th\n0.250000 0.514315 0.303721 Th\n0.750001 0.815307 0.518020 Th\n0.250000 0.184693 0.481979 Th\n0.750001 0.014315 0.196279 Th\n0.750001 0.684693 0.018021 Th\n0.250000 0.555553 0.875844 S\n0.250000 0.295846 0.720039 S\n0.750001 0.377156 0.447286 S\n0.250000 0.204154 0.220039 S\n0.250000 0.622844 0.552713 S\n0.250000 0.877156 0.052714 S\n0.750001 0.795846 0.779961 S\n0.750001 0.122844 0.947286 S\n0.250000 0.944448 0.375844 S\n0.750001 0.055553 0.624155 S\n0.750001 0.704154 0.279961 S\n0.750001 0.444448 0.124155 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Th",
                "S"
            ],
            "chemical_system": "S-Th",
            "density": 7.919713586356099,
            "density_atomic": 0.04256299165697024,
            "volume": 469.8917820717789,
            "volume_molar": 14.148772268017483,
            "formula_full": "Th8 S12",
            "formula_reduced": "Th2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.22480224,
            "spacegroup": 62
        },
        {
            "id": "jvasp-90366",
            "created_at": "2022-09-04T14:36:08.851250Z",
            "updated_at": "2022-09-04T14:36:08.851261Z",
            "structure_string": "Pr3 Cd3 Pd3\n1.0\n7.761364 -0.000000 -0.000000\n-3.880681 6.721538 0.000000\n-0.000000 0.000000 4.053098\nPr Cd Pd\n3 3 3\ndirect\n0.406285 0.406285 0.500000 Pr\n0.000000 0.593715 0.500000 Pr\n0.593715 0.000000 0.500000 Pr\n0.747315 0.747315 0.000000 Cd\n0.252685 0.000000 0.000000 Cd\n0.000000 0.252685 0.000000 Cd\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.333333 0.666667 0.000000 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Pr",
                "Cd",
                "Pd"
            ],
            "chemical_system": "Cd-Pd-Pr",
            "density": 8.475467012802042,
            "density_atomic": 0.04256461353997057,
            "volume": 211.44324478709277,
            "volume_molar": 14.148233142877876,
            "formula_full": "Pr3 Cd3 Pd3",
            "formula_reduced": "PrCdPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1977250999999998,
            "spacegroup": 189
        },
        {
            "id": "jvasp-100174",
            "created_at": "2022-09-04T14:36:32.323135Z",
            "updated_at": "2022-09-04T14:36:32.323170Z",
            "structure_string": "Eu2 Zn1 Ga1\n1.0\n4.419464 0.000000 2.551579\n1.473154 4.166711 2.551579\n-0.000000 -0.000000 5.103158\nEu Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.749999 0.750000 0.750001 Eu\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Eu",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Eu-Ga-Zn",
            "density": 7.758378726974715,
            "density_atomic": 0.042565525239718925,
            "volume": 93.97276264002265,
            "volume_molar": 14.147930105607141,
            "formula_full": "Eu2 Zn1 Ga1",
            "formula_reduced": "Eu2ZnGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.1261031812499999,
            "spacegroup": 225
        }
    ]
}