GET /third-parties/MatprojStructure/?format=api&ordering=energy_per_atom&page=14
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

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                "Re",
                "Ru"
            ],
            "chemical_system": "Re-Ru-Ta",
            "density": 16.59617644136405,
            "density_atomic": 0.06158268910866124,
            "volume": 64.9533181791086,
            "volume_molar": 9.778950622591472,
            "formula_full": "Ta2 Re1 Ru1",
            "formula_reduced": "Ta2ReRu",
            "formula_anonymous": "ABC2",
            "energy": -46.94215012,
            "energy_per_atom": -11.73553753,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -46.94215012,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0007337,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:32.603000Z",
            "spacegroup": 225
        }
    ]
}