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        {
            "id": "mp-1520983",
            "created_at": "2022-09-04T14:44:28.309960Z",
            "structure_string": "K1 La1 Eu1 Sb1 O6\n1.0\n-0.000000 -4.318307 -4.318307\n4.318307 0.000000 -4.318307\n4.318307 -4.318307 -0.000000\nK La Eu Sb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 La\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Sb\n0.731656 0.268344 0.268344 O\n0.268344 0.731656 0.731656 O\n0.731656 0.268344 0.731656 O\n0.268344 0.731656 0.268344 O\n0.731656 0.731656 0.268344 O\n0.268344 0.268344 0.731656 O\n",
            "nsites": 10,
            "nelements": 5,
            "elements": [
                "K",
                "La",
                "Eu",
                "Sb",
                "O"
            ],
            "chemical_system": "Eu-K-La-O-Sb",
            "density": 5.647294872829409,
            "density_atomic": 0.06209111540423296,
            "volume": 161.05363762426896,
            "volume_molar": 9.698876756833798,
            "formula_full": "K1 La1 Eu1 Sb1 O6",
            "formula_reduced": "KLaEuSbO6",
            "formula_anonymous": "ABCDE6",
            "energy": -76.11434535,
            "energy_per_atom": -7.611434534999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -71.99234535,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.9984568,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:44.962000Z",
            "spacegroup": 216
        }
    ]
}