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

{
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            "id": "mp-643903",
            "created_at": "2022-09-04T14:39:14.039175Z",
            "structure_string": "Ba2 Bi1 Sb1 O6\n1.0\n4.036332 1.460461 8.138740\n-2.578162 2.999277 4.102735\n-2.960305 -4.595896 -1.434968\nBa Bi Sb O\n2 1 1 6\ndirect\n0.353249 0.292366 0.706948 Ba\n0.646751 0.707634 0.293052 Ba\n0.000000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Sb\n0.729524 0.124310 0.082513 O\n0.688444 0.869804 0.919434 O\n0.005959 0.383885 0.539816 O\n0.270476 0.875690 0.917487 O\n0.311556 0.130196 0.080566 O\n0.994041 0.616115 0.460184 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Bi",
                "Sb",
                "O"
            ],
            "chemical_system": "Ba-Bi-O-Sb",
            "density": 5.701061187244958,
            "density_atomic": 0.048949306097009634,
            "volume": 204.2929879369814,
            "volume_molar": 12.302811296374841,
            "formula_full": "Ba2 Bi1 Sb1 O6",
            "formula_reduced": "Ba2BiSbO6",
            "formula_anonymous": "ABC2D6",
            "energy": -51.45418606,
            "energy_per_atom": -5.145418606,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.29618606,
            "band_gap": 0.3196999999999996,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002936,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:23.144000Z",
            "spacegroup": 2
        }
    ]
}