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            "structure_string": "Zr1 H8 C6 O4\n1.0\n3.752143 0.189639 0.303630\n0.964420 4.501384 0.737851\n-0.199060 0.445405 9.417465\nZr H C O\n1 8 6 4\ndirect\n0.040181 0.845017 0.303936 Zr\n0.793818 0.207648 0.922546 H\n0.329667 0.311064 0.876293 H\n0.824053 0.740306 0.858088 H\n0.342157 0.872416 0.857847 H\n0.070692 0.335562 0.672287 H\n0.668989 0.229010 0.649129 H\n0.277170 0.728247 0.634014 H\n0.641459 0.896190 0.605693 H\n0.539875 0.390237 0.922573 C\n0.571391 0.690903 0.829309 C\n0.561854 0.696703 0.666067 C\n0.883020 0.451259 0.454610 C\n0.803440 0.414150 0.616959 C\n0.417631 0.392244 0.078146 C\n0.195405 0.629230 0.110785 O\n-0.030841 0.169260 0.413791 O\n0.591759 0.656399 0.366391 O\n0.521367 0.142201 0.169419 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Zr",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zr",
            "density": 2.4975092822792333,
            "density_atomic": 0.12142235915417349,
            "volume": 156.47859366556327,
            "volume_molar": 4.9596637735835065,
            "formula_full": "Zr1 H8 C6 O4",
            "formula_reduced": "ZrH8(C3O2)2",
            "formula_anonymous": "AB4C6D8",
            "energy_above_hull": 4.656166236842105,
            "spacegroup": 1
        }
    ]
}