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            "structure_string": "Sm4 Sn2 S10\n1.0\n3.883649 0.000000 0.000000\n0.000000 7.849117 0.000000\n0.000000 0.000000 11.481789\nSm Sn S\n4 2 10\ndirect\n0.500000 0.533707 0.172787 Sm\n0.500000 0.466293 0.827213 Sm\n0.500000 0.033707 0.327213 Sm\n0.500000 0.966293 0.672787 Sm\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.670970 0.406592 S\n0.500000 0.329030 0.593408 S\n0.500000 0.170970 0.093408 S\n0.500000 0.829030 0.906592 S\n0.000000 0.826988 0.195020 S\n0.000000 0.173012 0.804980 S\n0.000000 0.500000 0.000000 S\n0.000000 0.000000 0.500000 S\n0.000000 0.673012 0.695020 S\n0.000000 0.326988 0.304980 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sn",
                "S"
            ],
            "chemical_system": "S-Sm-Sn",
            "density": 5.501147119435979,
            "density_atomic": 0.04571404445831162,
            "volume": 350.0018471257998,
            "volume_molar": 13.1735024353223,
            "formula_full": "Sm4 Sn2 S10",
            "formula_reduced": "Sm2SnS5",
            "formula_anonymous": "AB2C5",
            "energy": -96.13505787,
            "energy_per_atom": -6.008441116875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -91.10505787,
            "band_gap": 0.0116000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.7e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:47.707000Z",
            "spacegroup": 55
        },
        {
            "id": "mp-1232280",
            "created_at": "2022-09-04T14:45:22.654376Z",
            "structure_string": "Sm4 S8\n1.0\n3.991363 0.000000 0.000000\n0.000000 7.967185 0.000000\n0.000000 0.013734 8.061081\nSm S\n4 8\ndirect\n0.285244 0.129072 0.724732 Sm\n0.785244 0.370928 0.275268 Sm\n0.714756 0.870928 0.275268 Sm\n0.214756 0.629072 0.724732 Sm\n0.839805 0.109399 0.997430 S\n0.339805 0.390601 0.002570 S\n0.160195 0.890601 0.002570 S\n0.660195 0.609399 0.997430 S\n0.259865 0.125133 0.367693 S\n0.759865 0.374867 0.632307 S\n0.740135 0.874867 0.632307 S\n0.240135 0.625133 0.367693 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 5.5577207813043845,
            "density_atomic": 0.04681249968953118,
            "volume": 256.3417907521737,
            "volume_molar": 12.864386221500471,
            "formula_full": "Sm4 S8",
            "formula_reduced": "SmS2",
            "formula_anonymous": "AB2",
            "energy": -76.82630962,
            "energy_per_atom": -6.402192468333333,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -72.80230962,
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            "total_magnetization": 0.0005313,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:09.974000Z",
            "spacegroup": 14
        }
    ]
}