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            "structure_string": "H28 C12 O12\n1.0\n4.374837 0.000000 -2.265654\n0.000000 18.138726 0.000000\n-0.085453 0.000000 4.856830\nH C O\n28 12 12\ndirect\n0.670669 0.510170 0.242481 H\n0.129549 0.630583 -0.023999 H\n0.870451 0.130583 0.024000 H\n0.049849 0.206111 0.778986 H\n0.571077 0.778472 0.219530 H\n0.428925 0.278472 0.780472 H\n0.763043 0.849268 0.647794 H\n0.236958 0.349268 0.352208 H\n0.127282 0.919444 0.031699 H\n0.872720 0.419444 0.968302 H\n0.021808 0.018207 0.257622 H\n0.978194 0.518207 0.742379 H\n0.584971 0.609757 -0.014769 H\n0.415030 0.109757 0.014770 H\n-0.049848 0.706111 0.221014 H\n0.615259 0.065170 0.386294 H\n0.329332 0.010170 0.757521 H\n0.425810 0.469368 0.378252 H\n0.431862 0.390271 0.991772 H\n0.568140 0.890271 0.008230 H\n0.892641 0.325272 0.627861 H\n0.574191 0.969368 0.621749 H\n0.859717 0.247032 0.214661 H\n0.140284 0.747032 0.785341 H\n0.395650 0.186055 0.409737 H\n0.604352 0.686055 0.590265 H\n0.107360 0.825272 0.372141 H\n0.384743 0.565170 0.613708 H\n0.649205 0.251650 0.239512 C\n0.378187 0.611879 0.754209 C\n0.621814 0.111879 0.245792 C\n0.380425 0.683393 0.589501 C\n0.619577 0.183393 0.410501 C\n0.350796 0.751650 0.760490 C\n0.331015 0.824051 0.587115 C\n0.351032 0.892063 0.784915 C\n0.648970 0.392063 0.215087 C\n0.351669 0.963983 0.622899 C\n0.648332 0.463983 0.377103 C\n0.668986 0.324051 0.412886 C\n0.100324 0.966233 0.308281 O\n0.899677 0.466233 0.691720 O\n0.103434 0.603135 0.785800 O\n0.896567 0.103134 0.214201 O\n0.149102 0.681892 0.265937 O\n0.615657 0.750696 0.066304 O\n0.384344 0.250696 0.933697 O\n0.561080 0.828119 0.487103 O\n0.438921 0.328118 0.512899 O\n0.905285 0.388070 0.151767 O\n0.850899 0.181892 0.734064 O\n0.094716 0.888070 0.848235 O\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "H",
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            ],
            "chemical_system": "C-H-O",
            "density": 1.5842143727347369,
            "density_atomic": 0.13616238361968755,
            "volume": 381.8969572774237,
            "volume_molar": 4.422763908731446,
            "formula_full": "H28 C12 O12",
            "formula_reduced": "H7(CO)3",
            "formula_anonymous": "A3B3C7",
            "energy_above_hull": 4.0539985000000005,
            "spacegroup": 4
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    ]
}