GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=495
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=nsites&page=496",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=494",
    "results": [
        {
            "id": "jvasp-1750",
            "created_at": "2022-09-04T14:35:47.962344Z",
            "updated_at": "2022-09-04T14:35:47.962370Z",
            "structure_string": "Er1 Sb1 Pd1\n1.0\n4.012144 -0.000000 2.316412\n1.337382 3.782686 2.316412\n0.000000 0.000000 4.632825\nEr Sb Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500001 0.499999 Sb\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Er",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Er-Pd-Sb",
            "density": 9.339118739703494,
            "density_atomic": 0.042667633423322505,
            "volume": 70.310906870222,
            "volume_molar": 14.114072604524264,
            "formula_full": "Er1 Sb1 Pd1",
            "formula_reduced": "ErSbPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0037072666666669,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67619",
            "created_at": "2022-09-04T14:35:47.474182Z",
            "updated_at": "2022-09-04T14:35:47.474204Z",
            "structure_string": "Be1 V1 Fe1\n1.0\n-1.231854 1.231854 5.360313\n1.231854 -1.231854 5.360313\n1.231854 1.231854 -5.360313\nBe V Fe\n1 1 1\ndirect\n0.992599 0.992599 0.000000 Be\n0.657658 0.657658 0.000000 V\n0.349743 0.349743 0.000000 Fe\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Fe"
            ],
            "chemical_system": "Be-Fe-V",
            "density": 5.909953945444228,
            "density_atomic": 0.09220461047272155,
            "volume": 32.53633397093024,
            "volume_molar": 6.531279432910388,
            "formula_full": "Be1 V1 Fe1",
            "formula_reduced": "BeVFe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.829355266666667,
            "spacegroup": 107
        },
        {
            "id": "jvasp-75477",
            "created_at": "2022-09-04T14:35:47.348916Z",
            "updated_at": "2022-09-04T14:35:47.348948Z",
            "structure_string": "Si1 Ge1 As1\n1.0\n0.000000 3.185183 3.185183\n3.185183 -0.000000 3.185183\n3.185183 3.185183 0.000000\nSi Ge As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Si",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Ge-Si",
            "density": 4.512912552563395,
            "density_atomic": 0.04641817821956569,
            "volume": 64.62985224903704,
            "volume_molar": 12.97366891805679,
            "formula_full": "Si1 Ge1 As1",
            "formula_reduced": "SiGeAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.045675433333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-106153",
            "created_at": "2022-09-04T14:35:40.895772Z",
            "updated_at": "2022-09-04T14:35:40.895805Z",
            "structure_string": "Zn1 Ag1 N1\n1.0\n3.452348 0.000028 0.000000\n-1.726149 2.989849 0.000000\n0.000000 0.000000 4.327619\nZn Ag N\n1 1 1\ndirect\n0.000010 0.000036 0.500000 Zn\n0.666668 0.333388 0.000000 Ag\n0.666675 0.333376 0.500000 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N-Zn",
            "density": 6.96201040249882,
            "density_atomic": 0.06715933398053055,
            "volume": 44.669889086001035,
            "volume_molar": 8.966945326982865,
            "formula_full": "Zn1 Ag1 N1",
            "formula_reduced": "ZnAgN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0620436366666668,
            "spacegroup": 187
        },
        {
            "id": "jvasp-71326",
            "created_at": "2022-09-04T14:35:45.925145Z",
            "updated_at": "2022-09-04T14:35:45.925168Z",
            "structure_string": "Na1 Be1 Ru1\n1.0\n1.375052 -2.381661 0.000000\n1.375052 2.381661 0.000000\n0.000000 0.000000 6.920568\nNa Be Ru\n1 1 1\ndirect\n0.666666 0.333332 0.663617 Na\n0.000000 0.000000 0.046972 Be\n0.333332 0.666666 0.289410 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Ru"
            ],
            "chemical_system": "Be-Na-Ru",
            "density": 4.8748899889241635,
            "density_atomic": 0.06618360991308385,
            "volume": 45.328443158959956,
            "volume_molar": 9.099142171163864,
            "formula_full": "Na1 Be1 Ru1",
            "formula_reduced": "NaBeRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8148552,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71429",
            "created_at": "2022-09-04T14:35:41.081772Z",
            "updated_at": "2022-09-04T14:35:41.081797Z",
            "structure_string": "Ta1 Be1 Bi1\n1.0\n1.582124 -2.740319 -0.000000\n1.582124 2.740319 0.000000\n0.000000 -0.000000 6.934944\nTa Be Bi\n1 1 1\ndirect\n0.666666 0.333332 0.298291 Ta\n0.000000 0.000000 0.035289 Be\n0.333332 0.666666 0.666419 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Ta",
            "density": 11.016473373088571,
            "density_atomic": 0.04988921381039912,
            "volume": 60.13323864756248,
            "volume_molar": 12.071027583009778,
            "formula_full": "Ta1 Be1 Bi1",
            "formula_reduced": "TaBeBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0310932,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66485",
            "created_at": "2022-09-04T14:35:42.556751Z",
            "updated_at": "2022-09-04T14:35:42.556774Z",
            "structure_string": "Ba1 Tl1 Sb1\n1.0\n0.000000 3.969820 3.969820\n3.969820 0.000000 3.969820\n3.969820 3.969820 0.000000\nBa Tl Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Sb"
            ],
            "chemical_system": "Ba-Sb-Tl",
            "density": 6.1507569308280745,
            "density_atomic": 0.023976114994289425,
            "volume": 125.12452499975633,
            "volume_molar": 25.117250069222386,
            "formula_full": "Ba1 Tl1 Sb1",
            "formula_reduced": "BaTlSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.11750145,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69430",
            "created_at": "2022-09-04T14:35:43.997567Z",
            "updated_at": "2022-09-04T14:35:43.997591Z",
            "structure_string": "Be1 Fe1 Cl1\n1.0\n1.464919 -2.537311 -0.000000\n1.464919 2.537311 -0.000000\n-0.000000 -0.000000 5.269124\nBe Fe Cl\n1 1 1\ndirect\n0.000000 0.000000 0.004793 Be\n0.333334 0.666667 0.688789 Fe\n0.666667 0.333334 0.306417 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Fe",
            "density": 4.252441883555621,
            "density_atomic": 0.07658884600171896,
            "volume": 39.170194572884256,
            "volume_molar": 7.862947510483236,
            "formula_full": "Be1 Fe1 Cl1",
            "formula_reduced": "BeFeCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6375852224999994,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67501",
            "created_at": "2022-09-04T14:35:47.009749Z",
            "updated_at": "2022-09-04T14:35:47.009779Z",
            "structure_string": "Ti1 Be1 V1\n1.0\n-1.302300 1.302300 5.706051\n1.302300 -1.302300 5.706051\n1.302300 1.302300 -5.706051\nTi Be V\n1 1 1\ndirect\n0.344561 0.344561 0.000000 Ti\n0.005102 0.005102 0.000000 Be\n0.650337 0.650337 0.000000 V\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Ti-V",
            "density": 4.625231242598106,
            "density_atomic": 0.07750032670012562,
            "volume": 38.70951423995916,
            "volume_molar": 7.770471450141949,
            "formula_full": "Ti1 Be1 V1",
            "formula_reduced": "TiBeV",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.9746262111111106,
            "spacegroup": 107
        },
        {
            "id": "jvasp-75802",
            "created_at": "2022-09-04T14:35:43.947424Z",
            "updated_at": "2022-09-04T14:35:43.947454Z",
            "structure_string": "Te1 As1 Ir1\n1.0\n-0.000000 3.175864 3.175864\n3.175864 0.000000 3.175864\n3.175864 3.175864 0.000000\nTe As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Te",
            "density": 10.23158718278333,
            "density_atomic": 0.046827995717337687,
            "volume": 64.06424093203874,
            "volume_molar": 12.860129219176365,
            "formula_full": "Te1 As1 Ir1",
            "formula_reduced": "TeAsIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.311176872222222,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75584",
            "created_at": "2022-09-04T14:35:46.374257Z",
            "updated_at": "2022-09-04T14:35:46.374282Z",
            "structure_string": "Be1 Tl1 As1\n1.0\n-0.000000 3.139756 3.139756\n3.139756 -0.000000 3.139756\n3.139756 3.139756 0.000000\nBe Tl As\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Be\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Tl",
                "As"
            ],
            "chemical_system": "As-Be-Tl",
            "density": 7.733957453905751,
            "density_atomic": 0.04846224869399202,
            "volume": 61.9038546672292,
            "volume_molar": 12.426457546421238,
            "formula_full": "Be1 Tl1 As1",
            "formula_reduced": "BeTlAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1606568166666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66291",
            "created_at": "2022-09-04T14:35:47.410593Z",
            "updated_at": "2022-09-04T14:35:47.410621Z",
            "structure_string": "Ba1 Sb1 Te1\n1.0\n-0.000000 4.004124 4.004124\n4.004124 -0.000000 4.004124\n4.004124 4.004124 -0.000000\nBa Sb Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Te"
            ],
            "chemical_system": "Ba-Sb-Te",
            "density": 5.000991527385423,
            "density_atomic": 0.023365157034932717,
            "volume": 128.39631231730084,
            "volume_molar": 25.774022194656915,
            "formula_full": "Ba1 Sb1 Te1",
            "formula_reduced": "BaSbTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5229566122222222,
            "spacegroup": 216
        }
    ]
}