GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=1177
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=-density&page=1178",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1176",
    "results": [
        {
            "id": "jvasp-1103",
            "created_at": "2022-09-04T14:37:18.912445Z",
            "updated_at": "2022-09-04T14:37:18.912476Z",
            "structure_string": "Te1 Pb1\n1.0\n4.007212 0.000000 2.313565\n1.335737 3.778036 2.313565\n0.000000 0.000000 4.627130\nTe Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500001 0.500001 Pb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Te",
                "Pb"
            ],
            "chemical_system": "Pb-Te",
            "density": 7.936233450081403,
            "density_atomic": 0.02855024788358837,
            "volume": 70.0519311830447,
            "volume_molar": 21.093129504706425,
            "formula_full": "Te1 Pb1",
            "formula_reduced": "TePb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1778242933333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-90076",
            "created_at": "2022-09-04T14:35:41.820830Z",
            "updated_at": "2022-09-04T14:35:41.820856Z",
            "structure_string": "Nb3 Fe3 B3\n1.0\n0.000000 0.000000 -3.210220\n-3.001132 -5.198112 0.000000\n-3.001149 5.198122 0.000000\nNb Fe B\n3 3 3\ndirect\n0.500000 0.588385 -0.000000 Nb\n0.500000 0.411594 0.411609 Nb\n0.500000 0.999984 0.588391 Nb\n0.000000 0.238022 -0.000000 Fe\n0.000000 0.761958 0.761970 Fe\n0.000000 0.999987 0.238029 Fe\n0.000000 0.333317 0.666667 B\n0.000000 0.666649 0.333333 B\n0.500000 0.000001 -0.000000 B\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Nb",
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe-Nb",
            "density": 7.936037071597061,
            "density_atomic": 0.08985563954031942,
            "volume": 100.16065820734136,
            "volume_molar": 6.7020175815428775,
            "formula_full": "Nb3 Fe3 B3",
            "formula_reduced": "NbFeB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.785715827777778,
            "spacegroup": 189
        },
        {
            "id": "jvasp-17296",
            "created_at": "2022-09-04T14:38:30.159996Z",
            "updated_at": "2022-09-04T14:38:30.160022Z",
            "structure_string": "Tm2 Ti2 Ge2\n1.0\n4.005681 0.000000 -0.000000\n0.000000 4.005681 -0.000000\n0.000000 -0.000000 7.549068\nTm Ti Ge\n2 2 2\ndirect\n0.500000 0.000000 0.342911 Tm\n0.000000 0.500000 0.657089 Tm\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.500000 0.251995 Ge\n0.500000 0.000000 0.748005 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ti",
                "Ge"
            ],
            "chemical_system": "Ge-Ti-Tm",
            "density": 7.935849076966687,
            "density_atomic": 0.04953420441559612,
            "volume": 121.12842167928041,
            "volume_molar": 12.157540089821037,
            "formula_full": "Tm2 Ti2 Ge2",
            "formula_reduced": "TmTiGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5335361777777776,
            "spacegroup": 129
        },
        {
            "id": "jvasp-21734",
            "created_at": "2022-09-04T14:37:30.804240Z",
            "updated_at": "2022-09-04T14:37:30.804260Z",
            "structure_string": "Li2 Nd4 Ir2 O12\n1.0\n0.000000 5.429360 -0.000891\n5.811862 0.000000 0.000000\n0.000000 -5.351881 -7.740132\nLi Nd Ir O\n2 4 2 12\ndirect\n0.000000 0.000000 0.000000 Li\n-0.000000 0.500000 0.500000 Li\n0.769236 0.072379 0.251385 Nd\n0.230764 0.572379 0.248615 Nd\n0.769236 0.427620 0.751384 Nd\n0.230764 0.927620 0.748615 Nd\n0.500000 0.500000 -0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.847627 0.189970 0.547247 O\n0.152373 0.689970 0.952752 O\n0.152373 0.810030 0.452752 O\n0.847627 0.310030 0.047247 O\n0.346011 0.525855 0.752020 O\n0.732498 0.790169 0.050098 O\n0.267501 0.209831 0.949901 O\n0.732498 0.709831 0.550098 O\n0.653989 0.474145 0.247979 O\n0.267501 0.290169 0.449901 O\n0.653988 0.025855 0.747979 O\n0.346011 0.974144 0.252020 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "Ir",
                "O"
            ],
            "chemical_system": "Ir-Li-Nd-O",
            "density": 7.935263894907771,
            "density_atomic": 0.08187822487244621,
            "volume": 244.26518810290466,
            "volume_molar": 7.354996727617847,
            "formula_full": "Li2 Nd4 Ir2 O12",
            "formula_reduced": "LiNd2IrO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.51040051,
            "spacegroup": 14
        },
        {
            "id": "jvasp-70682",
            "created_at": "2022-09-04T14:35:52.540711Z",
            "updated_at": "2022-09-04T14:35:52.540735Z",
            "structure_string": "Y1 Be1 Tl1\n1.0\n2.188266 -3.790188 -0.000000\n2.188266 3.790188 -0.000000\n-0.000000 0.000000 3.813625\nY Be Tl\n1 1 1\ndirect\n0.666668 0.333334 0.666677 Y\n0.000000 0.000000 0.166602 Be\n0.333334 0.666668 0.166720 Tl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Tl"
            ],
            "chemical_system": "Be-Tl-Y",
            "density": 7.935244482571361,
            "density_atomic": 0.04742336952941939,
            "volume": 63.25995031076252,
            "volume_molar": 12.698677508067256,
            "formula_full": "Y1 Be1 Tl1",
            "formula_reduced": "YBeTl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1686313833333328,
            "spacegroup": 187
        },
        {
            "id": "jvasp-107158",
            "created_at": "2022-09-04T14:37:00.563745Z",
            "updated_at": "2022-09-04T14:37:00.563755Z",
            "structure_string": "Ac1 Sm3\n1.0\n4.753332 -0.026348 -4.246694\n-0.969322 4.653523 -4.246694\n0.021547 0.026348 6.374018\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500001 Sm\n0.250000 0.750000 0.500001 Sm\n0.500000 0.499999 0.000000 Sm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "Sm"
            ],
            "chemical_system": "Ac-Sm",
            "density": 7.9351598399353325,
            "density_atomic": 0.028189387403081457,
            "volume": 141.89737232681932,
            "volume_molar": 21.36314874065587,
            "formula_full": "Ac1 Sm3",
            "formula_reduced": "AcSm3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.33730665625,
            "spacegroup": 139
        },
        {
            "id": "jvasp-90810",
            "created_at": "2022-09-04T14:35:43.533468Z",
            "updated_at": "2022-09-04T14:35:43.533503Z",
            "structure_string": "Te4 Pb4\n1.0\n0.000000 4.626790 0.000000\n0.000000 -0.000000 4.627536\n13.089301 0.000000 0.000000\nTe Pb\n4 4\ndirect\n0.250000 0.249808 0.875038 Te\n0.250000 0.250193 0.375038 Te\n0.750000 0.750193 0.124962 Te\n0.750000 0.749808 0.624962 Te\n0.250000 0.249672 0.625071 Pb\n0.250000 0.250328 0.125071 Pb\n0.750000 0.750329 0.374929 Pb\n0.750000 0.749673 0.874929 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Te",
                "Pb"
            ],
            "chemical_system": "Pb-Te",
            "density": 7.935028464805857,
            "density_atomic": 0.02854591300249782,
            "volume": 280.2502760833043,
            "volume_molar": 21.096332632531503,
            "formula_full": "Te4 Pb4",
            "formula_reduced": "TePb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1778892933333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116392",
            "created_at": "2022-09-04T14:38:41.469916Z",
            "updated_at": "2022-09-04T14:38:41.469942Z",
            "structure_string": "Pb1 Se1 O1\n1.0\n4.794225 0.000000 -0.000000\n-2.397112 4.151920 0.000000\n0.000000 -0.000000 3.176736\nPb Se O\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Pb\n0.666666 0.333333 0.000000 Se\n0.000000 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Pb",
                "Se",
                "O"
            ],
            "chemical_system": "O-Pb-Se",
            "density": 7.934812944756994,
            "density_atomic": 0.04744306529015154,
            "volume": 63.233688246167226,
            "volume_molar": 12.693405713079219,
            "formula_full": "Pb1 Se1 O1",
            "formula_reduced": "PbSeO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2955092288888892,
            "spacegroup": 187
        },
        {
            "id": "jvasp-109105",
            "created_at": "2022-09-04T14:37:59.526633Z",
            "updated_at": "2022-09-04T14:37:59.526655Z",
            "structure_string": "Pb4 I2 O2 F2\n1.0\n7.395029 0.029253 0.000000\n-5.011032 5.438462 0.000000\n0.000000 -0.000000 5.975863\nPb I O F\n4 2 2 2\ndirect\n0.406594 0.593406 0.220583 Pb\n0.593406 0.406593 0.779416 Pb\n0.093406 0.906593 0.220583 Pb\n0.906594 0.093406 0.779416 Pb\n0.750000 0.249999 0.244651 I\n0.250000 0.750000 0.755348 I\n0.250000 0.250000 -0.000000 O\n0.750000 0.749999 -0.000000 O\n0.250000 0.250000 0.500000 F\n0.750000 0.749999 0.500000 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Pb",
                "I",
                "O",
                "F"
            ],
            "chemical_system": "F-I-O-Pb",
            "density": 7.9347408279132665,
            "density_atomic": 0.041457520123075055,
            "volume": 241.2107615292225,
            "volume_molar": 14.526051587557708,
            "formula_full": "Pb4 I2 O2 F2",
            "formula_reduced": "Pb2IOF",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.2094523394999997,
            "spacegroup": 67
        },
        {
            "id": "jvasp-94917",
            "created_at": "2022-09-04T14:36:01.501278Z",
            "updated_at": "2022-09-04T14:36:01.501307Z",
            "structure_string": "Nd1 In5 Co1\n1.0\n4.616695 -0.000000 0.000000\n-0.000000 4.616695 0.000000\n0.000000 0.000000 7.631780\nNd In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.000000 In\n0.499999 0.000000 0.689929 In\n0.000000 0.499999 0.689929 In\n0.499999 0.000000 0.310071 In\n0.000000 0.499999 0.310071 In\n0.000000 0.000000 0.500000 Co\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Nd",
                "In",
                "Co"
            ],
            "chemical_system": "Co-In-Nd",
            "density": 7.934692628143512,
            "density_atomic": 0.04303381310849684,
            "volume": 162.66278757012773,
            "volume_molar": 13.993974330875536,
            "formula_full": "Nd1 In5 Co1",
            "formula_reduced": "NdIn5Co",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.3622560357142856,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69446",
            "created_at": "2022-09-04T14:35:54.368696Z",
            "updated_at": "2022-09-04T14:35:54.368722Z",
            "structure_string": "Hf1 Be2 Ge1\n1.0\n-1.827374 1.827374 4.217094\n1.827374 -1.827374 4.217094\n1.827374 1.827374 -4.217094\nHf Be Ge\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.499999 0.499999 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Hf",
            "density": 7.934551208102389,
            "density_atomic": 0.07101201488842798,
            "volume": 56.32849604795307,
            "volume_molar": 8.480453299996928,
            "formula_full": "Hf1 Be2 Ge1",
            "formula_reduced": "HfBe2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4951352875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-65589",
            "created_at": "2022-09-04T14:36:11.270616Z",
            "updated_at": "2022-09-04T14:36:11.270632Z",
            "structure_string": "Ba1 Ge1 Bi2\n1.0\n4.289128 0.000000 0.000000\n0.000000 4.288175 0.000000\n0.000000 0.000000 7.145261\nBa Ge Bi\n1 1 2\ndirect\n0.500000 0.500001 0.749843 Ba\n0.000000 0.000000 0.443028 Ge\n0.000000 0.000000 0.038578 Bi\n0.500000 0.500001 0.268550 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Ge",
            "density": 7.934128016495615,
            "density_atomic": 0.03043689783424661,
            "volume": 131.4194377424144,
            "volume_molar": 19.785658817121906,
            "formula_full": "Ba1 Ge1 Bi2",
            "formula_reduced": "BaGeBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.52646263,
            "spacegroup": 99
        }
    ]
}