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            "structure_string": "Li2 Co4 O7 F1\n1.0\n5.676525 -0.043210 -0.040545\n-2.786244 4.945775 0.040799\n-2.858036 -1.618659 4.671944\nLi Co O F\n2 4 7 1\ndirect\n0.496200 0.500352 -0.003447 Li\n0.751410 0.115732 0.867127 Li\n0.249185 0.885110 0.134293 Co\n0.985448 0.997038 0.492241 Co\n0.495183 0.506792 0.492234 Co\n0.007564 0.498286 0.505841 Co\n0.024326 0.262795 0.287135 O\n0.466047 0.709463 0.713736 O\n0.004266 0.247684 0.713711 O\n-0.000162 0.751714 0.282545 O\n0.523187 0.749361 0.272562 O\n0.530829 0.282712 0.282552 O\n0.980542 0.739918 0.720467 O\n0.485964 0.253033 0.738994 F\n",
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            "structure_string": "B8 W4\n1.0\n1.509478 -2.614493 0.000000\n1.509478 2.614493 -0.000000\n0.000000 -0.000000 14.147513\nB W\n8 4\ndirect\n0.333334 0.666668 0.477394 B\n0.666668 0.333334 0.522606 B\n0.000000 0.000000 0.750000 B\n0.333334 0.666668 0.022606 B\n0.666668 0.333334 0.750000 B\n0.666668 0.333334 0.977394 B\n0.333334 0.666668 0.250000 B\n0.000000 0.000000 0.250000 B\n0.333334 0.666668 0.865671 W\n0.666668 0.333334 0.365671 W\n0.333334 0.666668 0.634328 W\n0.666668 0.333334 0.134328 W\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "B",
                "W"
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            "chemical_system": "B-W",
            "density": 12.221266980201586,
            "density_atomic": 0.10746248461381869,
            "volume": 111.66687652089621,
            "volume_molar": 5.603947071986468,
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            "formula_reduced": "B2W",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.885101722222222,
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}