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            "structure_string": "H6 C10 S2 N2 O4\n1.0\n3.794430 -0.071029 0.057145\n-1.985407 7.350584 -2.106065\n0.349448 -0.117063 9.360560\nH C S N O\n6 10 2 2 4\ndirect\n0.793105 0.860960 0.321854 H\n0.793144 0.361010 0.821765 H\n0.110414 0.062832 0.144576 H\n0.111503 0.562647 0.644452 H\n0.738737 0.024464 0.853435 H\n0.737703 0.524577 0.353402 H\n0.780430 0.369274 0.140255 C\n0.780988 0.869138 0.640254 C\n0.139946 0.568108 0.001148 C\n0.140543 0.067921 0.501125 C\n0.427358 0.757038 0.835903 C\n0.008896 0.487789 0.857176 C\n0.008913 0.987721 0.357220 C\n0.175652 0.598379 0.762436 C\n0.175115 0.098436 0.262502 C\n0.426996 0.257055 0.335906 C\n0.469075 0.275119 0.523962 S\n0.468546 0.775299 0.024038 S\n0.654642 0.895248 0.781225 N\n0.653848 0.395344 0.281194 N\n0.696453 0.729425 0.535167 O\n0.030850 0.031729 0.634748 O\n0.029655 0.532043 0.134758 O\n0.696545 0.229501 0.035198 O\n",
            "nsites": 24,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O-S",
            "density": 1.8117057528382785,
            "density_atomic": 0.09275677425040726,
            "volume": 258.74120994343036,
            "volume_molar": 6.492399944550206,
            "formula_full": "H6 C10 S2 N2 O4",
            "formula_reduced": "H3C5SNO2",
            "formula_anonymous": "ABC2D3E5",
            "energy_above_hull": 5.040990854166666,
            "spacegroup": 1
        }
    ]
}