GET /third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=10402
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    "results": [
        {
            "id": "mp-1007665",
            "created_at": "2022-09-04T14:42:44.265267Z",
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        {
            "id": "mp-1219697",
            "created_at": "2022-09-04T14:39:14.078804Z",
            "structure_string": "Rb3 Ag9 Sb4 S12\n1.0\n-5.567237 5.567237 5.934460\n5.567237 -5.567237 5.934460\n5.567237 5.567237 -5.934460\nRb Ag Sb S\n3 9 4 12\ndirect\n0.000000 0.000000 0.000000 Rb\n0.671751 0.671751 0.000000 Rb\n0.328249 0.328249 0.000000 Rb\n0.250000 0.750000 0.500000 Ag\n0.334302 0.486760 0.493716 Ag\n0.993044 0.840585 0.506284 Ag\n0.501541 0.006239 0.169348 Ag\n0.836891 0.332193 0.830652 Ag\n0.667807 0.498459 0.504698 Ag\n0.993761 0.163109 0.495302 Ag\n0.513240 0.006956 0.847542 Ag\n0.159415 0.665698 0.152458 Ag\n0.120683 0.607424 0.740932 Sb\n0.866492 0.379750 0.259068 Sb\n0.620250 0.879317 0.486742 Sb\n0.392576 0.133508 0.513258 Sb\n0.211299 0.888083 0.781260 S\n0.106823 0.430039 0.218740 S\n0.902101 0.108094 0.689862 S\n0.418232 0.212240 0.310138 S\n0.787760 0.097899 0.205993 S\n0.891906 0.581768 0.794007 S\n0.111917 0.893177 0.323216 S\n0.569961 0.788701 0.676784 S\n0.336525 0.691535 0.023225 S\n0.668310 0.313299 0.976775 S\n0.686701 0.663475 0.355011 S\n0.308465 0.331690 0.644989 S\n",
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        {
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            "created_at": "2022-09-04T14:42:25.806068Z",
            "structure_string": "Sm2 Ti1 Ge2\n1.0\n3.009014 0.000000 0.000000\n0.000000 3.009014 0.000000\n0.000000 0.000000 14.510657\nSm Ti Ge\n2 1 2\ndirect\n0.500000 0.500000 0.623697 Sm\n0.500000 0.500000 0.376303 Sm\n0.500000 0.500000 0.000000 Ti\n0.500000 0.500000 0.173266 Ge\n0.500000 0.500000 0.826734 Ge\n",
            "nsites": 5,
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            "volume": 131.38188639593466,
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        {
            "id": "mp-1094230",
            "created_at": "2022-09-04T14:42:51.224071Z",
            "structure_string": "Mg1 Sn3\n1.0\n0.000000 3.745708 3.745708\n3.745708 0.000000 3.745708\n3.745708 3.745708 0.000000\nMg Sn\n1 3\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Sn\n0.750000 0.750000 0.750000 Sn\n",
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        {
            "id": "mp-15643",
            "created_at": "2022-09-04T14:46:33.682504Z",
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            "nsites": 12,
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            "created_at": "2022-09-04T14:48:21.409481Z",
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            "id": "mp-1027569",
            "created_at": "2022-09-04T14:40:57.929800Z",
            "structure_string": "Mo3 W1 S8\n1.0\n1.593625 -2.760240 0.000000\n1.593625 2.760240 0.000000\n0.000000 0.000000 35.845802\nMo W S\n3 1 8\ndirect\n0.000000 0.000000 0.093928 Mo\n0.333333 0.666667 0.281801 Mo\n0.333333 0.666667 0.657533 Mo\n0.000000 0.000000 0.469664 W\n0.000000 0.000000 0.325500 S\n0.000000 0.000000 0.701257 S\n0.333333 0.666667 0.050203 S\n0.333333 0.666667 0.425772 S\n0.333333 0.666667 0.137642 S\n0.333333 0.666667 0.513535 S\n0.000000 0.000000 0.238087 S\n0.000000 0.000000 0.613828 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-W",
            "density": 3.834304219475137,
            "density_atomic": 0.03805221742039749,
            "volume": 315.35612937940186,
            "volume_molar": 15.825991672096078,
            "formula_full": "Mo3 W1 S8",
            "formula_reduced": "Mo3WS8",
            "formula_anonymous": "AB3C8",
            "energy": -92.83709014,
            "energy_per_atom": -7.736424178333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -88.81309014,
            "band_gap": 1.1957,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00018,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:57.510000Z",
            "spacegroup": 156
        }
    ]
}