GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1090
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=energy_above_hull&page=1091",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1089",
    "results": [
        {
            "id": "jvasp-41299",
            "created_at": "2022-09-04T14:37:35.270069Z",
            "updated_at": "2022-09-04T14:37:35.270097Z",
            "structure_string": "Na1 Hg1 Pd2\n1.0\n0.000000 3.283294 3.283294\n3.283294 -0.000000 3.283294\n3.283294 3.283294 0.000000\nNa Hg Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Hg",
                "Pd"
            ],
            "chemical_system": "Hg-Na-Pd",
            "density": 10.237506678337123,
            "density_atomic": 0.05650679516320166,
            "volume": 70.78794662566315,
            "volume_molar": 10.657374467277764,
            "formula_full": "Na1 Hg1 Pd2",
            "formula_reduced": "NaHgPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5031120125000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40971",
            "created_at": "2022-09-04T14:37:59.364528Z",
            "updated_at": "2022-09-04T14:37:59.364557Z",
            "structure_string": "Er1 Cd1 Pd2\n1.0\n-0.000000 3.360753 3.360753\n3.360753 0.000000 3.360753\n3.360753 3.360753 0.000000\nEr Cd Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Er\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Cd",
                "Pd"
            ],
            "chemical_system": "Cd-Er-Pd",
            "density": 10.772695139630855,
            "density_atomic": 0.0526890308971141,
            "volume": 75.91712984455535,
            "volume_molar": 11.42959105047773,
            "formula_full": "Er1 Cd1 Pd2",
            "formula_reduced": "ErCdPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5031552875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79763",
            "created_at": "2022-09-04T14:37:12.646236Z",
            "updated_at": "2022-09-04T14:37:12.646259Z",
            "structure_string": "Pm2 Ga1 Ag1\n1.0\n-0.000000 3.687986 3.687986\n3.687986 0.000000 3.687986\n3.687986 3.687986 0.000000\nPm Ga Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500002 0.500002 0.500002 Pm\n0.750000 0.750000 0.750000 Ga\n0.250000 0.250000 0.250000 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ga",
                "Ag"
            ],
            "chemical_system": "Ag-Ga-Pm",
            "density": 7.73958438514169,
            "density_atomic": 0.03987146602188265,
            "volume": 100.32237083544108,
            "volume_molar": 15.103885963698623,
            "formula_full": "Pm2 Ga1 Ag1",
            "formula_reduced": "Pm2GaAg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.50316298375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101598",
            "created_at": "2022-09-04T14:36:46.035764Z",
            "updated_at": "2022-09-04T14:36:46.035787Z",
            "structure_string": "Pm2 Ag1 Hg1\n1.0\n4.591477 0.000000 2.650890\n1.530492 4.328886 2.650890\n-0.000000 -0.000000 5.301780\nPm Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750001 0.750000 Pm\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg-Pm",
            "density": 9.430455169664395,
            "density_atomic": 0.03795855983406333,
            "volume": 105.37807591979482,
            "volume_molar": 15.865040155174274,
            "formula_full": "Pm2 Ag1 Hg1",
            "formula_reduced": "Pm2AgHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.503175098125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-111243",
            "created_at": "2022-09-04T14:38:46.224302Z",
            "updated_at": "2022-09-04T14:38:46.224324Z",
            "structure_string": "Al1 Cd1 Cu3 Se4\n1.0\n5.860010 0.000000 0.000000\n0.000000 5.860010 0.000000\n-0.000000 -0.000000 5.860010\nAl Cd Cu Se\n1 1 3 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cd\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.238422 0.238422 0.238422 Se\n0.761578 0.761578 0.238422 Se\n0.238422 0.761578 0.761578 Se\n0.761578 0.238422 0.761578 Se\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Al",
                "Cd",
                "Cu",
                "Se"
            ],
            "chemical_system": "Al-Cd-Cu-Se",
            "density": 5.329659952736813,
            "density_atomic": 0.044724700196236734,
            "volume": 201.23108618975797,
            "volume_molar": 13.464910292471274,
            "formula_full": "Al1 Cd1 Cu3 Se4",
            "formula_reduced": "AlCdCu3Se4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 0.5031908185185182,
            "spacegroup": 215
        },
        {
            "id": "jvasp-29222",
            "created_at": "2022-09-04T14:38:35.160336Z",
            "updated_at": "2022-09-04T14:38:35.160363Z",
            "structure_string": "Bi6 Te6\n1.0\n4.484082 -0.000000 0.000000\n-2.242041 3.883329 -0.000000\n0.000000 0.000000 24.628122\nBi Te\n6 6\ndirect\n0.333333 0.666667 0.290888 Bi\n0.666667 0.333333 0.709112 Bi\n-0.000000 -0.000000 0.874087 Bi\n-0.000000 -0.000000 0.125913 Bi\n0.666667 0.333333 0.465845 Bi\n0.333333 0.666667 0.534155 Bi\n0.333333 0.666667 0.056484 Te\n0.666667 0.333333 0.943516 Te\n-0.000000 -0.000000 0.638750 Te\n-0.000000 -0.000000 0.361250 Te\n0.666667 0.333333 0.208976 Te\n0.333333 0.666667 0.791024 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Te",
            "density": 7.819520847701743,
            "density_atomic": 0.02798157898492474,
            "volume": 428.8535685018018,
            "volume_molar": 21.521804624551272,
            "formula_full": "Bi6 Te6",
            "formula_reduced": "BiTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5033460333333334,
            "spacegroup": 164
        },
        {
            "id": "jvasp-118662",
            "created_at": "2022-09-04T14:38:53.312315Z",
            "updated_at": "2022-09-04T14:38:53.312341Z",
            "structure_string": "Na1 Al1 Te1\n1.0\n6.827581 1.688763 0.000000\n-2.027555 3.451622 0.000000\n0.000000 0.000000 4.622554\nNa Al Te\n1 1 1\ndirect\n-0.007684 0.329621 0.000000 Na\n0.373444 0.019977 0.000000 Al\n0.634240 0.650401 0.000000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Al",
                "Te"
            ],
            "chemical_system": "Al-Na-Te",
            "density": 2.3633735376665097,
            "density_atomic": 0.024045384843631674,
            "volume": 124.76406676412742,
            "volume_molar": 25.0448923947871,
            "formula_full": "Na1 Al1 Te1",
            "formula_reduced": "NaAlTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5034765222222222,
            "spacegroup": 38
        },
        {
            "id": "jvasp-111244",
            "created_at": "2022-09-04T14:38:48.553782Z",
            "updated_at": "2022-09-04T14:38:48.553811Z",
            "structure_string": "Ac6 Cd2\n1.0\n7.679927 0.000000 0.000000\n-3.839964 6.651011 0.000000\n-0.000000 -0.000000 5.969020\nAc Cd\n6 2\ndirect\n0.174172 0.348343 0.250000 Ac\n0.651657 0.825828 0.250000 Ac\n0.174172 0.825828 0.250000 Ac\n0.825829 0.651657 0.750000 Ac\n0.348343 0.174172 0.750000 Ac\n0.825829 0.174172 0.750000 Ac\n0.333334 0.666667 0.750000 Cd\n0.666667 0.333333 0.250000 Cd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Cd"
            ],
            "chemical_system": "Ac-Cd",
            "density": 8.64230359070169,
            "density_atomic": 0.026238692799492168,
            "volume": 304.89323767511905,
            "volume_molar": 22.951374925646277,
            "formula_full": "Ac6 Cd2",
            "formula_reduced": "Ac3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5036725000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-118886",
            "created_at": "2022-09-04T14:38:47.789303Z",
            "updated_at": "2022-09-04T14:38:47.789317Z",
            "structure_string": "Li1 F2\n1.0\n3.679701 -0.000000 0.000000\n-1.839851 3.186715 0.000000\n0.000000 0.000000 3.512571\nLi F\n1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666665 0.000000 F\n0.666665 0.333332 0.000000 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "F"
            ],
            "chemical_system": "F-Li",
            "density": 1.8116741995503978,
            "density_atomic": 0.07283504415598137,
            "volume": 41.18896383964962,
            "volume_molar": 8.268191266697336,
            "formula_full": "Li1 F2",
            "formula_reduced": "LiF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5037234274999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-3498",
            "created_at": "2022-09-04T14:35:47.639778Z",
            "updated_at": "2022-09-04T14:35:47.639809Z",
            "structure_string": "Cd1 In2 Se4\n1.0\n5.406660 0.000000 -2.412657\n-1.076620 5.298382 -2.412657\n-0.031225 -0.038208 7.194399\nCd In Se\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 -0.000001 In\n0.249999 0.749999 0.499999 In\n0.860680 0.908800 0.277125 Se\n0.631673 0.139319 0.722874 Se\n0.091199 0.583554 0.722874 Se\n0.416445 0.368326 0.277125 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cd",
                "In",
                "Se"
            ],
            "chemical_system": "Cd-In-Se",
            "density": 5.326466121170853,
            "density_atomic": 0.03413004075517983,
            "volume": 205.0979092059135,
            "volume_molar": 17.644692554567303,
            "formula_full": "Cd1 In2 Se4",
            "formula_reduced": "Cd(InSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.5037428671428568,
            "spacegroup": 82
        },
        {
            "id": "jvasp-22645",
            "created_at": "2022-09-04T14:35:53.670084Z",
            "updated_at": "2022-09-04T14:35:53.670107Z",
            "structure_string": "Cd1 In2 Se4\n1.0\n5.341766 0.000000 -2.383699\n-1.063698 5.234789 -2.383699\n0.033391 0.040858 7.252011\nCd In Se\n1 2 4\ndirect\n0.500000 0.500000 -0.000000 Cd\n0.250000 0.750000 0.500000 In\n0.750000 0.250000 0.500000 In\n0.334638 0.334638 0.228508 Se\n0.665363 0.106129 0.771492 Se\n0.893871 0.893871 0.228508 Se\n0.106129 0.665363 0.771492 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cd",
                "In",
                "Se"
            ],
            "chemical_system": "Cd-In-Se",
            "density": 5.359635286606352,
            "density_atomic": 0.03434257659834033,
            "volume": 203.82862013732216,
            "volume_molar": 17.535494876907492,
            "formula_full": "Cd1 In2 Se4",
            "formula_reduced": "Cd(InSe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.5038385814285711,
            "spacegroup": 121
        },
        {
            "id": "jvasp-91537",
            "created_at": "2022-09-04T14:36:21.017149Z",
            "updated_at": "2022-09-04T14:36:21.017182Z",
            "structure_string": "Pb4 S4\n1.0\n4.099677 0.000000 0.000000\n0.000000 5.647366 5.419833\n0.000000 -5.647366 5.419833\nPb S\n4 4\ndirect\n0.000000 0.344968 0.675264 Pb\n0.000000 0.675264 0.344968 Pb\n0.500000 0.138955 0.138955 Pb\n0.000000 0.825621 0.825621 Pb\n0.500000 0.106776 0.767213 S\n0.500000 0.767213 0.106776 S\n0.000000 0.317769 0.317769 S\n0.500000 0.627633 0.627633 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S",
            "density": 6.332523148326409,
            "density_atomic": 0.031877078367800356,
            "volume": 250.96402837472561,
            "volume_molar": 18.891758807115398,
            "formula_full": "Pb4 S4",
            "formula_reduced": "PbS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.50386541,
            "spacegroup": 38
        }
    ]
}