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            "id": "mp-675912",
            "created_at": "2022-09-04T14:45:23.386392Z",
            "structure_string": "Yb4 Sm2 S8\n1.0\n-4.257434 4.257434 4.136648\n4.257434 -4.257434 4.136648\n4.257434 4.257434 -4.136648\nYb Sm S\n4 2 8\ndirect\n0.000085 0.375000 0.125085 Yb\n0.625000 0.750085 0.625085 Yb\n0.249915 0.875000 0.874915 Yb\n0.125000 0.999915 0.374915 Yb\n0.750000 0.250000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.028615 0.135543 0.756339 S\n0.727724 0.971385 0.106928 S\n0.870796 0.614457 0.393072 S\n0.379204 0.272276 0.243661 S\n0.864457 0.620796 0.893072 S\n0.221385 0.477724 0.606928 S\n0.522276 0.129204 0.743661 S\n0.385543 0.778615 0.256339 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Yb",
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm-Yb",
            "density": 6.917452608518428,
            "density_atomic": 0.04667922414993796,
            "volume": 299.91929503863884,
            "volume_molar": 12.90111579544752,
            "formula_full": "Yb4 Sm2 S8",
            "formula_reduced": "Yb2SmS4",
            "formula_anonymous": "AB2C4",
            "energy": -78.99417859,
            "energy_per_atom": -5.642441327857143,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -74.97017859,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.2528764,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:07.752000Z",
            "spacegroup": 122
        }
    ]
}