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            "created_at": "2022-09-04T14:37:01.369501Z",
            "updated_at": "2022-09-04T14:37:01.369519Z",
            "structure_string": "H6 C10 S3\n1.0\n3.900310 0.029742 -0.002253\n-1.182608 6.111640 -0.004046\n0.004987 0.008102 9.683660\nH C S\n6 10 3\ndirect\n0.649347 0.709462 0.077880 H\n0.767603 0.146737 0.231694 H\n0.049618 0.190079 0.681289 H\n0.048746 0.190096 0.474689 H\n0.768425 0.146720 0.924284 H\n0.444699 0.433831 0.077880 H\n0.252148 0.650209 0.577903 C\n0.701996 0.541797 0.077896 C\n0.140216 0.545487 0.708021 C\n0.879848 0.502092 0.210972 C\n0.879949 0.502097 0.944851 C\n0.027730 0.328794 0.746229 C\n0.882709 0.304385 0.275947 C\n0.883212 0.304385 0.879962 C\n0.027222 0.328802 0.409681 C\n0.140106 0.545485 0.447807 C\n0.071698 0.718282 0.843757 S\n0.071941 0.718266 0.311995 S\n0.457264 0.911540 0.577889 S\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "S"
            ],
            "chemical_system": "C-H-S",
            "density": 1.5971597041039145,
            "density_atomic": 0.08218951494372312,
            "volume": 231.1730396877229,
            "volume_molar": 7.3271399206133365,
            "formula_full": "H6 C10 S3",
            "formula_reduced": "H6C10S3",
            "formula_anonymous": "A3B6C10",
            "energy_above_hull": 5.411502631578947,
            "spacegroup": 6
        }
    ]
}