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            "structure_string": "V6 O11 F1\n1.0\n-4.631696 4.631696 2.883720\n-0.041822 4.591807 -2.884072\n-4.591807 0.041822 -2.884072\nV O F\n6 11 1\ndirect\n0.834099 0.668757 0.668757 V\n0.671143 0.341998 0.341998 V\n0.332483 0.646457 0.646457 V\n0.161805 0.330932 0.330932 V\n0.509955 0.007669 0.007669 V\n0.980877 0.007546 0.007546 V\n0.333169 0.962081 0.364574 O\n0.668153 0.635042 0.035217 O\n0.000585 0.298989 0.700136 O\n0.365836 0.429839 0.429839 O\n0.040783 0.768998 0.768998 O\n0.968182 0.232298 0.232298 O\n0.631312 0.570296 0.570296 O\n0.000585 0.700136 0.298989 O\n0.333169 0.364574 0.962081 O\n0.668153 0.035217 0.635042 O\n0.698485 0.101158 0.101158 O\n0.301235 0.898011 0.898011 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.558849307732479,
            "density_atomic": 0.0987080112604492,
            "volume": 182.35601923440154,
            "volume_molar": 6.10096453479352,
            "formula_full": "V6 O11 F1",
            "formula_reduced": "V6O11F",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 3.52279522125,
            "spacegroup": 8
        }
    ]
}