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            "structure_string": "As8 S12\n1.0\n0.000000 4.565508 0.000281\n10.888128 0.000000 0.000000\n0.000000 -4.506033 -11.363489\nAs S\n8 12\ndirect\n0.134801 0.819065 0.980557 As\n0.865201 0.319065 0.519443 As\n0.865200 0.180935 0.019443 As\n0.134801 0.680935 0.480557 As\n0.423048 0.688684 0.769453 As\n0.576954 0.188683 0.730548 As\n0.576954 0.311317 0.230548 As\n0.423047 0.811317 0.269453 As\n0.093964 0.363439 0.094202 S\n0.906037 0.863440 0.405798 S\n0.342408 0.626054 0.342165 S\n0.657593 0.126054 0.157835 S\n0.657593 0.373946 0.657835 S\n0.441810 0.275124 0.877522 S\n0.558191 0.724876 0.122478 S\n0.441810 0.224876 0.377522 S\n0.093965 0.136561 0.594202 S\n0.558191 0.775124 0.622478 S\n0.342408 0.873946 0.842165 S\n0.906037 0.636561 0.905798 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "As",
                "S"
            ],
            "chemical_system": "As-S",
            "density": 2.893131725624575,
            "density_atomic": 0.03540679149610478,
            "volume": 564.8633822751284,
            "volume_molar": 17.00843399115256,
            "formula_full": "As8 S12",
            "formula_reduced": "As2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.1706307,
            "spacegroup": 14
        }
    ]
}