GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3845
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=-formula_anonymous&page=3846",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3844",
    "results": [
        {
            "id": "jvasp-99741",
            "created_at": "2022-09-04T14:36:44.057191Z",
            "updated_at": "2022-09-04T14:36:44.057210Z",
            "structure_string": "Rb2 Pd1\n1.0\n4.979376 0.010823 2.757701\n1.714183 4.675027 2.757701\n0.100951 0.070671 5.689986\nRb Pd\n2 1\ndirect\n0.250073 0.250073 0.249971 Rb\n0.749927 0.749927 0.750030 Rb\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Rb",
                "Pd"
            ],
            "chemical_system": "Pd-Rb",
            "density": 3.5314892954985555,
            "density_atomic": 0.02300345726274321,
            "volume": 130.41517915043366,
            "volume_molar": 26.17928553615096,
            "formula_full": "Rb2 Pd1",
            "formula_reduced": "Rb2Pd",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-56890",
            "created_at": "2022-09-04T14:36:43.960037Z",
            "updated_at": "2022-09-04T14:36:43.960054Z",
            "structure_string": "Sr4 Br8\n1.0\n4.688560 -0.000000 0.000000\n-0.000000 7.770300 0.000000\n0.000000 0.000000 11.306242\nSr Br\n4 8\ndirect\n0.250000 0.138793 0.831977 Sr\n0.750000 0.861207 0.168023 Sr\n0.250000 0.361207 0.331977 Sr\n0.750000 0.638793 0.668023 Sr\n0.750000 0.617605 0.390138 Br\n0.250000 0.382395 0.609862 Br\n0.250000 0.615371 0.121687 Br\n0.250000 0.117605 0.109862 Br\n0.250000 0.884629 0.621687 Br\n0.750000 0.384629 0.878313 Br\n0.750000 0.882395 0.890138 Br\n0.750000 0.115371 0.378313 Br\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sr",
                "Br"
            ],
            "chemical_system": "Br-Sr",
            "density": 3.9899034992471414,
            "density_atomic": 0.029133033245533634,
            "volume": 411.90355631230784,
            "volume_molar": 20.671176630477536,
            "formula_full": "Sr4 Br8",
            "formula_reduced": "SrBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-15032",
            "created_at": "2022-09-04T14:36:43.893598Z",
            "updated_at": "2022-09-04T14:36:43.893620Z",
            "structure_string": "Tb2 Ir4\n1.0\n4.647542 0.000000 2.683259\n1.549180 4.381744 2.683259\n-0.000000 0.000000 5.366519\nTb Ir\n2 4\ndirect\n0.125000 0.125000 0.125000 Tb\n0.875000 0.874999 0.875001 Tb\n0.000000 0.499999 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n0.500000 0.499999 0.000000 Ir\n0.500000 0.499999 0.500000 Ir\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "Ir"
            ],
            "chemical_system": "Ir-Tb",
            "density": 16.5121354566005,
            "density_atomic": 0.054902011349689035,
            "volume": 109.28561363233159,
            "volume_molar": 10.968889138947928,
            "formula_full": "Tb2 Ir4",
            "formula_reduced": "TbIr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8702201999999986,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14979",
            "created_at": "2022-09-04T14:36:43.937407Z",
            "updated_at": "2022-09-04T14:36:43.937438Z",
            "structure_string": "Ba2 Ge4\n1.0\n4.595009 -0.000000 -1.411504\n-0.433588 4.574506 -1.411504\n0.006251 0.006872 8.205394\nBa Ge\n2 4\ndirect\n0.875000 0.625000 0.250001 Ba\n0.125000 0.375000 0.750000 Ba\n0.708208 0.958209 0.916417 Ge\n0.458208 0.208208 0.416417 Ge\n0.541792 0.791792 0.583584 Ge\n0.291792 0.041792 0.083583 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ba",
                "Ge"
            ],
            "chemical_system": "Ba-Ge",
            "density": 5.438856587111759,
            "density_atomic": 0.034769372257968646,
            "volume": 172.56566944848666,
            "volume_molar": 17.320245862706972,
            "formula_full": "Ba2 Ge4",
            "formula_reduced": "BaGe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3114153166666666,
            "spacegroup": 141
        },
        {
            "id": "jvasp-78823",
            "created_at": "2022-09-04T14:36:37.426599Z",
            "updated_at": "2022-09-04T14:36:37.426620Z",
            "structure_string": "Sr2 Rh1\n1.0\n-3.640488 -3.640488 0.000000\n-3.640488 -0.000000 -3.640488\n0.000000 -3.640488 -3.640488\nSr Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sr",
                "Rh"
            ],
            "chemical_system": "Rh-Sr",
            "density": 4.786436794124648,
            "density_atomic": 0.031089407655011062,
            "volume": 96.49588803009739,
            "volume_molar": 19.370394015948186,
            "formula_full": "Sr2 Rh1",
            "formula_reduced": "Sr2Rh",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4439918733333335,
            "spacegroup": 225
        },
        {
            "id": "jvasp-12195",
            "created_at": "2022-09-04T14:36:43.787728Z",
            "updated_at": "2022-09-04T14:36:43.787739Z",
            "structure_string": "Ni2 O4\n1.0\n-2.439857 -1.429272 -0.007686\n0.002608 2.795049 -0.428186\n-0.795650 1.404080 -9.095084\nNi O\n2 4\ndirect\n0.997259 -0.001075 0.502076 Ni\n-0.001710 0.000546 0.002076 Ni\n0.734817 0.473882 0.393589 O\n0.594055 0.192193 0.110652 O\n0.259725 0.523999 0.610569 O\n0.402530 0.808899 0.893497 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ni",
                "O"
            ],
            "chemical_system": "Ni-O",
            "density": 5.018318021192999,
            "density_atomic": 0.09996786111433831,
            "volume": 60.01928953083728,
            "volume_molar": 6.024076831164941,
            "formula_full": "Ni2 O4",
            "formula_reduced": "NiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4596198000000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-28387",
            "created_at": "2022-09-04T14:36:43.755059Z",
            "updated_at": "2022-09-04T14:36:43.755082Z",
            "structure_string": "Te4 W2\n1.0\n3.571743 0.000000 0.000000\n-1.785872 3.093297 0.000000\n0.000000 -0.000000 14.287470\nTe W\n4 2\ndirect\n0.333356 0.666713 0.877176 Te\n0.666644 0.333288 0.122824 Te\n0.666644 0.333288 0.377176 Te\n0.333356 0.666713 0.622824 Te\n0.333323 0.666647 0.250000 W\n0.666677 0.333354 0.750000 W\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Te",
                "W"
            ],
            "chemical_system": "Te-W",
            "density": 9.236895464766361,
            "density_atomic": 0.038009669752267515,
            "volume": 157.85456803770472,
            "volume_molar": 15.843707138867583,
            "formula_full": "Te4 W2",
            "formula_reduced": "Te2W",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.920125177777778,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15773",
            "created_at": "2022-09-04T14:36:57.718454Z",
            "updated_at": "2022-09-04T14:36:57.718478Z",
            "structure_string": "Sc4 Sb2\n1.0\n4.206704 0.000000 -0.000000\n0.000000 4.206704 0.000000\n0.000000 0.000000 7.829249\nSc Sb\n4 2\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.343192 Sc\n0.500000 0.000000 0.656808 Sc\n0.000000 0.500000 0.718888 Sb\n0.500000 0.000000 0.281112 Sb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sc",
                "Sb"
            ],
            "chemical_system": "Sb-Sc",
            "density": 5.07385592363176,
            "density_atomic": 0.04330591667972245,
            "volume": 138.54919743124702,
            "volume_molar": 13.906046151933333,
            "formula_full": "Sc4 Sb2",
            "formula_reduced": "Sc2Sb",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7495355333333331,
            "spacegroup": 129
        },
        {
            "id": "jvasp-14749",
            "created_at": "2022-09-04T14:36:43.713353Z",
            "updated_at": "2022-09-04T14:36:43.713382Z",
            "structure_string": "Si2 Ni4\n1.0\n1.961216 -3.396925 0.000000\n1.961216 3.396925 0.000000\n0.000000 -0.000000 5.019592\nSi Ni\n2 4\ndirect\n0.666668 0.333334 0.750000 Si\n0.333334 0.666668 0.250000 Si\n0.333334 0.666668 0.750000 Ni\n0.666668 0.333334 0.250000 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Si",
            "density": 7.223531956100278,
            "density_atomic": 0.08971012262615029,
            "volume": 66.8820844778448,
            "volume_molar": 6.712888784129875,
            "formula_full": "Si2 Ni4",
            "formula_reduced": "SiNi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.398861133333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15028",
            "created_at": "2022-09-04T14:36:43.640288Z",
            "updated_at": "2022-09-04T14:36:43.640312Z",
            "structure_string": "Nd2 Pt4\n1.0\n4.777704 -0.000000 2.758408\n1.592568 4.504461 2.758408\n-0.000000 0.000000 5.516816\nNd Pt\n2 4\ndirect\n0.875000 0.875000 0.875001 Nd\n0.125000 0.125000 0.125000 Nd\n0.500000 0.500000 0.500001 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500001 Pt\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nd",
                "Pt"
            ],
            "chemical_system": "Nd-Pt",
            "density": 14.948688736160506,
            "density_atomic": 0.05053597861811819,
            "volume": 118.72729417866415,
            "volume_molar": 11.916541293297401,
            "formula_full": "Nd2 Pt4",
            "formula_reduced": "NdPt2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.6779181000000003,
            "spacegroup": 227
        },
        {
            "id": "jvasp-9948",
            "created_at": "2022-09-04T14:36:43.631804Z",
            "updated_at": "2022-09-04T14:36:43.631826Z",
            "structure_string": "Mo4 O8\n1.0\n3.269258 0.000000 0.000000\n-1.634630 4.740871 -0.000000\n0.000000 -0.000000 9.650249\nMo O\n4 8\ndirect\n0.882504 0.765008 0.063890 Mo\n0.117496 0.234992 0.936111 Mo\n0.882504 0.765008 0.436111 Mo\n0.117496 0.234992 0.563890 Mo\n0.252659 0.505319 0.400752 O\n0.747341 0.494681 0.599248 O\n0.747341 0.494681 0.900753 O\n0.252659 0.505319 0.099248 O\n0.941581 0.883163 0.250000 O\n0.058419 0.116837 0.750000 O\n0.500000 -0.000000 0.000000 O\n0.500000 -0.000000 0.500000 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Mo",
                "O"
            ],
            "chemical_system": "Mo-O",
            "density": 5.6815326790603855,
            "density_atomic": 0.08022974157409367,
            "volume": 149.57046806535922,
            "volume_molar": 7.50612010190565,
            "formula_full": "Mo4 O8",
            "formula_reduced": "MoO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.550490966666666,
            "spacegroup": 63
        },
        {
            "id": "jvasp-106555",
            "created_at": "2022-09-04T14:36:43.605931Z",
            "updated_at": "2022-09-04T14:36:43.605956Z",
            "structure_string": "Mg4 Sb2\n1.0\n5.401980 -0.006715 -4.726067\n-0.480924 3.857717 -6.033562\n-0.042232 0.006715 7.177417\nMg Sb\n4 2\ndirect\n0.248648 -0.000000 0.248648 Mg\n0.181051 0.681051 0.500002 Mg\n0.818950 0.318950 0.500000 Mg\n0.751352 -0.000000 0.751352 Mg\n0.648228 0.648228 0.000000 Sb\n0.351773 0.351772 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Sb"
            ],
            "chemical_system": "Mg-Sb",
            "density": 3.797098675122338,
            "density_atomic": 0.04026529795579936,
            "volume": 149.01168759725587,
            "volume_molar": 14.95615595993035,
            "formula_full": "Mg4 Sb2",
            "formula_reduced": "Mg2Sb",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3757681190476192,
            "spacegroup": 71
        }
    ]
}