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            "structure_string": "Sm6 B2 W2 O18\n1.0\n4.322275 -7.486400 0.000000\n4.322275 7.486400 0.000000\n0.000000 0.000000 5.478076\nSm B W O\n6 2 2 18\ndirect\n0.641508 0.725785 0.293716 Sm\n0.915725 0.641508 0.793716 Sm\n0.084276 0.358493 0.293716 Sm\n0.725785 0.084276 0.793716 Sm\n0.358493 0.274216 0.793716 Sm\n0.274217 0.915725 0.293716 Sm\n0.000000 0.000000 0.634308 B\n0.000000 0.000000 0.134307 B\n0.333334 0.666668 0.750618 W\n0.666668 0.333334 0.250617 W\n0.484750 0.864626 0.519980 O\n0.135375 0.620125 0.519980 O\n0.801385 0.269453 0.456764 O\n0.269453 0.468068 0.956765 O\n0.870655 0.048794 0.143100 O\n0.048794 0.178140 0.643100 O\n0.198616 0.730548 0.956765 O\n0.468068 0.198616 0.456764 O\n0.379876 0.515251 0.519980 O\n0.129346 0.951207 0.643100 O\n0.951207 0.821861 0.143100 O\n0.178140 0.129345 0.143100 O\n0.620125 0.484750 0.019979 O\n0.531933 0.801385 0.956765 O\n0.864626 0.379876 0.019979 O\n0.515251 0.135375 0.019979 O\n0.821861 0.870656 0.643100 O\n0.730548 0.531933 0.456764 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Sm",
                "B",
                "W",
                "O"
            ],
            "chemical_system": "B-O-Sm-W",
            "density": 7.397957601797618,
            "density_atomic": 0.07897953269073041,
            "volume": 354.5222293178531,
            "volume_molar": 7.624938455361107,
            "formula_full": "Sm6 B2 W2 O18",
            "formula_reduced": "Sm3BWO9",
            "formula_anonymous": "ABC3D9",
            "energy_above_hull": 3.178929336309524,
            "spacegroup": 173
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    ]
}