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            "updated_at": "2022-09-04T14:38:37.155936Z",
            "structure_string": "Te8 Mo8 S8\n1.0\n-1.856992 -2.824433 -0.000177\n0.000998 -0.001489 14.281857\n-7.816038 9.184301 0.000252\nTe Mo S\n8 8 8\ndirect\n0.804563 0.607421 0.804643 Te\n0.552084 0.882563 0.052161 Te\n0.424516 0.391014 0.924436 Te\n0.575794 0.623801 0.075878 Te\n0.325522 0.891014 0.325598 Te\n0.197952 0.382580 0.197870 Te\n0.174175 0.123812 0.174097 Te\n0.945385 0.107446 0.445309 Te\n0.361069 0.242729 0.360987 Mo\n0.641545 0.744148 0.641632 Mo\n0.842948 0.255655 0.842866 Mo\n0.907052 0.755654 0.407135 Mo\n0.108452 0.244166 0.608365 Mo\n0.388930 0.742703 0.889011 Mo\n0.594183 0.257403 0.094103 Mo\n0.155820 0.757394 0.155900 Mo\n0.427611 0.154572 0.927530 S\n0.057364 0.639647 0.557455 S\n0.074833 0.855480 0.574920 S\n0.692591 0.139656 0.692504 S\n0.675213 0.355490 0.675123 S\n0.807305 0.845527 0.807388 S\n0.322358 0.654570 0.322444 S\n0.942729 0.345555 0.442643 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.075783020042373,
            "density_atomic": 0.042944254517584775,
            "volume": 558.8640499085274,
            "volume_molar": 14.023158226053404,
            "formula_full": "Te8 Mo8 S8",
            "formula_reduced": "TeMoS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4142612222222217,
            "spacegroup": 31
        }
    ]
}