GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=492
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=493",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=491",
    "results": [
        {
            "id": "jvasp-14799",
            "created_at": "2022-09-04T14:35:42.778516Z",
            "updated_at": "2022-09-04T14:35:42.778540Z",
            "structure_string": "Tb2 Fe4\n1.0\n4.415375 -0.011907 2.568896\n1.471800 4.162870 2.568896\n-0.016886 -0.011907 5.108275\nTb Fe\n2 4\ndirect\n0.124998 0.124998 0.124999 Tb\n0.875001 0.875001 0.875005 Tb\n0.499999 0.499999 0.500002 Fe\n0.500000 0.500000 0.000001 Fe\n-0.000000 0.500000 0.500001 Fe\n0.499999 -0.000001 0.500002 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "Fe"
            ],
            "chemical_system": "Fe-Tb",
            "density": 9.535244524408977,
            "density_atomic": 0.06365779109742385,
            "volume": 94.25397734611015,
            "volume_molar": 9.460178646135443,
            "formula_full": "Tb2 Fe4",
            "formula_reduced": "TbFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.417283133333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-15079",
            "created_at": "2022-09-04T14:35:43.509406Z",
            "updated_at": "2022-09-04T14:35:43.509433Z",
            "structure_string": "Pu2 Ir4\n1.0\n4.577835 -0.000000 2.643014\n1.525945 4.316025 2.643014\n-0.000000 -0.000000 5.286029\nPu Ir\n2 4\ndirect\n0.874998 0.874999 0.875000 Pu\n0.125000 0.125000 0.125000 Pu\n0.499999 0.499999 0.500000 Ir\n0.499999 0.499999 -0.000000 Ir\n-0.000000 0.499999 0.500000 Ir\n0.499999 0.000000 0.500000 Ir\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pu",
                "Ir"
            ],
            "chemical_system": "Ir-Pu",
            "density": 19.98320475753841,
            "density_atomic": 0.05744835826549111,
            "volume": 104.44162690031412,
            "volume_molar": 10.482702973284903,
            "formula_full": "Pu2 Ir4",
            "formula_reduced": "PuIr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.030140733333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-85751",
            "created_at": "2022-09-04T14:35:47.903303Z",
            "updated_at": "2022-09-04T14:35:47.903318Z",
            "structure_string": "Eu6 O9\n1.0\n3.585637 0.000000 0.000000\n-1.792818 6.989805 -1.230336\n0.000000 -0.000453 8.812939\nEu O\n6 9\ndirect\n0.309606 0.619213 0.862379 Eu\n0.365093 0.730186 0.512294 Eu\n0.033443 0.066884 0.812495 Eu\n0.690395 0.380788 0.137620 Eu\n0.966558 0.933117 0.187505 Eu\n0.634908 0.269815 0.487706 Eu\n0.795459 0.590918 0.374762 O\n0.204542 0.409083 0.625238 O\n0.871413 0.742825 0.716007 O\n0.500000 0.000000 0.000000 O\n0.527530 0.055061 0.655875 O\n0.472471 0.944940 0.344125 O\n0.128588 0.257177 0.283993 O\n0.824928 0.649856 0.028790 O\n0.175073 0.350145 0.971210 O\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Eu",
                "O"
            ],
            "chemical_system": "Eu-O",
            "density": 7.937317207938631,
            "density_atomic": 0.06791145629324438,
            "volume": 220.87584067155623,
            "volume_molar": 8.86763602004963,
            "formula_full": "Eu6 O9",
            "formula_reduced": "Eu2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4410980999999998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-12025",
            "created_at": "2022-09-04T14:35:47.896736Z",
            "updated_at": "2022-09-04T14:35:47.896764Z",
            "structure_string": "Co1 I2\n1.0\n3.924365 0.000000 -0.000000\n-1.962183 3.398599 -0.000000\n-0.000000 -0.000000 6.529444\nCo I\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333333 0.666667 0.234773 I\n0.666666 0.333333 0.765227 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Co",
                "I"
            ],
            "chemical_system": "Co-I",
            "density": 5.963345522983662,
            "density_atomic": 0.03444892977308659,
            "volume": 87.0854339963782,
            "volume_molar": 17.4813580557293,
            "formula_full": "Co1 I2",
            "formula_reduced": "CoI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7878878166666667,
            "spacegroup": 164
        },
        {
            "id": "jvasp-14885",
            "created_at": "2022-09-04T14:35:47.864985Z",
            "updated_at": "2022-09-04T14:35:47.865005Z",
            "structure_string": "Cr2 B2\n1.0\n2.913133 -0.000000 -0.000000\n-0.000000 2.742686 -1.036274\n0.000000 0.015417 4.188449\nCr B\n2 2\ndirect\n0.749999 0.145975 0.291948 Cr\n0.250000 0.854028 0.708053 Cr\n0.749999 0.436074 0.872145 B\n0.250000 0.563929 0.127857 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cr",
                "B"
            ],
            "chemical_system": "B-Cr",
            "density": 6.224358951585354,
            "density_atomic": 0.11936219236413298,
            "volume": 33.51144881619949,
            "volume_molar": 5.045266546067218,
            "formula_full": "Cr2 B2",
            "formula_reduced": "CrB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.8421849916666675,
            "spacegroup": 63
        },
        {
            "id": "jvasp-36024",
            "created_at": "2022-09-04T14:36:51.287411Z",
            "updated_at": "2022-09-04T14:36:51.287438Z",
            "structure_string": "Tc1 B1\n1.0\n2.203142 2.203142 -0.000000\n2.203142 0.000000 -2.203142\n0.000000 2.203142 -2.203142\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 B\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tc",
                "B"
            ],
            "chemical_system": "B-Tc",
            "density": 8.44820481067606,
            "density_atomic": 0.09351311642532857,
            "volume": 21.387374054601484,
            "volume_molar": 6.439888852179104,
            "formula_full": "Tc1 B1",
            "formula_reduced": "TcB",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.311772041666666,
            "spacegroup": 225
        },
        {
            "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-86295",
            "created_at": "2022-09-04T14:35:43.487603Z",
            "updated_at": "2022-09-04T14:35:43.487631Z",
            "structure_string": "Zr4 I12\n1.0\n6.554240 -0.000000 0.000000\n0.000000 7.329765 0.000000\n0.000000 0.000000 12.694960\nZr I\n4 12\ndirect\n0.499875 0.249792 0.750000 Zr\n0.000125 0.249792 0.750000 Zr\n0.500125 0.750207 0.250000 Zr\n-0.000125 0.750207 0.250000 Zr\n0.250000 0.414871 0.915038 I\n0.250000 0.919696 0.750000 I\n0.250000 0.915155 0.084967 I\n0.250000 0.915155 0.415033 I\n0.750000 0.084844 0.584967 I\n0.750000 0.585128 0.415038 I\n0.750000 0.579823 0.750000 I\n0.750000 0.084844 0.915033 I\n0.750000 0.585128 0.084962 I\n0.750000 0.080303 0.250000 I\n0.250000 0.420176 0.250000 I\n0.250000 0.414871 0.584962 I\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Zr",
                "I"
            ],
            "chemical_system": "I-Zr",
            "density": 5.139841962612958,
            "density_atomic": 0.02623470921172071,
            "volume": 609.8790678743939,
            "volume_molar": 22.954859958232465,
            "formula_full": "Zr4 I12",
            "formula_reduced": "ZrI3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5904258312500001,
            "spacegroup": 193
        },
        {
            "id": "jvasp-5284",
            "created_at": "2022-09-04T14:35:41.562921Z",
            "updated_at": "2022-09-04T14:35:41.562938Z",
            "structure_string": "Sr2 H4\n1.0\n2.056541 -3.562034 0.000000\n2.056541 3.562034 0.000000\n0.000000 0.000000 5.674149\nSr H\n2 4\ndirect\n0.666666 0.333333 0.250000 Sr\n0.333333 0.666666 0.750000 Sr\n0.666666 0.333333 0.750000 H\n0.333333 0.666666 0.250000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "H"
            ],
            "chemical_system": "H-Sr",
            "density": 3.580921621116052,
            "density_atomic": 0.07217471639818986,
            "volume": 83.13160479769451,
            "volume_molar": 8.343837094940127,
            "formula_full": "Sr2 H4",
            "formula_reduced": "SrH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1491987700000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86932",
            "created_at": "2022-09-04T14:35:48.112659Z",
            "updated_at": "2022-09-04T14:35:48.112685Z",
            "structure_string": "Sr1 Zn5\n1.0\n5.557717 0.000000 0.000000\n-2.778858 4.813124 -0.000000\n0.000000 0.000000 4.260156\nSr Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.333333 0.666666 0.000000 Zn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sr",
                "Zn"
            ],
            "chemical_system": "Sr-Zn",
            "density": 6.042233380568225,
            "density_atomic": 0.0526504719739459,
            "volume": 113.95909238893626,
            "volume_molar": 11.43796158746698,
            "formula_full": "Sr1 Zn5",
            "formula_reduced": "SrZn5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0,
            "spacegroup": 191
        },
        {
            "id": "jvasp-1390",
            "created_at": "2022-09-04T14:35:42.788549Z",
            "updated_at": "2022-09-04T14:35:42.788584Z",
            "structure_string": "Sr1 O1\n1.0\n3.168679 0.000000 1.829438\n1.056226 2.987459 1.829438\n0.000000 0.000000 3.658876\nSr O\n1 1\ndirect\n0.500001 0.500000 0.500001 Sr\n0.000000 0.000000 0.000000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "O"
            ],
            "chemical_system": "O-Sr",
            "density": 4.967779144459423,
            "density_atomic": 0.057743367135624384,
            "volume": 34.63601274415661,
            "volume_molar": 10.429147205523247,
            "formula_full": "Sr1 O1",
            "formula_reduced": "SrO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14914",
            "created_at": "2022-09-04T14:35:47.375840Z",
            "updated_at": "2022-09-04T14:35:47.375869Z",
            "structure_string": "Si2 Ru1\n1.0\n2.896015 0.000000 0.000000\n0.000000 2.896015 0.000000\n0.000000 -0.000000 5.287047\nSi Ru\n2 1\ndirect\n0.500001 0.500001 0.721151 Si\n0.500001 0.500001 0.278850 Si\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si",
            "density": 5.888438038156456,
            "density_atomic": 0.0676560236857518,
            "volume": 44.34194971218495,
            "volume_molar": 8.901115424653975,
            "formula_full": "Si2 Ru1",
            "formula_reduced": "Si2Ru",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0863559,
            "spacegroup": 123
        }
    ]
}