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            "structure_string": "H24 C16 O8\n1.0\n10.598230 0.000000 0.170273\n0.000000 6.789891 0.000000\n0.090469 0.000000 5.290878\nH C O\n24 16 8\ndirect\n0.572633 0.915830 0.723267 H\n0.993072 0.501160 0.790729 H\n0.993072 -0.001160 0.290728 H\n0.006928 0.001160 0.709271 H\n0.051320 0.698792 0.401524 H\n0.948680 0.301208 0.598476 H\n0.948680 0.198792 0.098476 H\n0.051320 0.801208 0.901524 H\n0.175107 0.289635 0.401997 H\n0.824893 0.710365 0.598003 H\n0.824893 0.789635 0.098003 H\n0.175107 0.210365 0.901997 H\n0.006928 0.498840 0.209271 H\n0.785016 0.512732 0.397318 H\n0.214984 0.487268 0.602681 H\n0.427367 0.415830 0.776733 H\n0.572633 0.584169 0.223267 H\n0.460433 0.783246 0.540894 H\n0.427367 0.084170 0.276732 H\n0.539567 0.283246 0.959106 H\n0.460433 0.716754 0.040894 H\n0.214984 0.012732 0.102681 H\n0.785016 0.987267 0.897319 H\n0.539567 0.216754 0.459106 H\n0.044657 0.537342 0.394193 C\n0.955343 0.462658 0.605807 C\n0.955343 0.037342 0.105807 C\n0.044657 0.962658 0.894193 C\n0.177188 0.451971 0.417152 C\n0.822812 0.548029 0.582848 C\n0.822812 0.951971 0.082848 C\n0.177188 0.048029 0.917152 C\n0.730983 0.474009 0.784086 C\n0.730983 0.025990 0.284086 C\n0.269017 0.974009 0.715914 C\n0.488933 0.571763 0.108970 C\n0.511067 0.428237 0.891030 C\n0.511067 0.071763 0.391030 C\n0.488933 0.928237 0.608970 C\n0.269017 0.525990 0.215914 C\n0.758174 0.399929 -0.014043 O\n0.390736 0.003149 0.783706 O\n0.609264 0.996851 0.216294 O\n0.609264 0.503149 0.716294 O\n0.390736 0.496851 0.283706 O\n0.241826 0.899928 0.514042 O\n0.758174 0.100071 0.485957 O\n0.241826 0.600071 0.014042 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.502288686586693,
            "density_atomic": 0.1261062674393274,
            "volume": 380.63135936597195,
            "volume_molar": 4.775449216191723,
            "formula_full": "H24 C16 O8",
            "formula_reduced": "H3C2O",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.037075583333333,
            "spacegroup": 14
        }
    ]
}