GET /third-parties/MatprojStructure/?format=api&ordering=-density&page=12094
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    "results": [
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            "created_at": "2022-09-04T14:42:08.747509Z",
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            "formula_full": "Li1 La1 Tl2",
            "formula_reduced": "LiLaTl2",
            "formula_anonymous": "ABC2",
            "energy": -6.00063972,
            "energy_per_atom": -1.50015993,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.00063972,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.9996403,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:35.110000Z",
            "spacegroup": 71
        }
    ]
}