GET /third-parties/MatprojStructure/?format=api&ordering=-energy_per_atom&page=12175
HTTP 200 OK
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Content-Type: application/json
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            "id": "mp-1212572",
            "created_at": "2022-09-04T14:44:49.938240Z",
            "structure_string": "Gd4 W4 C8\n1.0\n3.421530 0.000000 0.000000\n0.000000 5.759916 0.000000\n0.000000 0.000000 10.847435\nGd W C\n4 4 8\ndirect\n0.250000 0.584494 0.862895 Gd\n0.750000 0.415506 0.137105 Gd\n0.750000 0.915506 0.362895 Gd\n0.250000 0.084494 0.637105 Gd\n0.250000 0.906804 0.110253 W\n0.750000 0.093196 0.889747 W\n0.750000 0.593196 0.610253 W\n0.250000 0.406804 0.389747 W\n0.250000 0.661242 0.247494 C\n0.750000 0.338758 0.752506 C\n0.750000 0.838758 0.747494 C\n0.250000 0.161242 0.252506 C\n0.250000 0.717854 0.518201 C\n0.750000 0.282146 0.481799 C\n0.750000 0.782146 0.018201 C\n0.250000 0.217854 0.981799 C\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Gd",
                "W",
                "C"
            ],
            "chemical_system": "C-Gd-W",
            "density": 11.344122914738966,
            "density_atomic": 0.0748439024526849,
            "volume": 213.77827018192886,
            "volume_molar": 8.04626771540554,
            "formula_full": "Gd4 W4 C8",
            "formula_reduced": "GdWC2",
            "formula_anonymous": "ABC2",
            "energy": -185.81635145,
            "energy_per_atom": -11.613521965625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -185.81635145,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 27.6660766,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:41.064000Z",
            "spacegroup": 62
        }
    ]
}