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            "updated_at": "2022-09-04T14:38:39.982975Z",
            "structure_string": "Te7 Mo8 S9\n1.0\n-1.842386 -2.802569 -0.000059\n0.107490 -0.070510 14.266992\n-7.719368 9.088451 -0.102039\nTe Mo S\n7 8 9\ndirect\n0.812428 0.606972 0.812439 Te\n0.039163 0.600069 0.539182 Te\n0.544293 0.893469 0.044278 Te\n0.453155 0.400629 0.953139 Te\n0.320946 0.886149 0.320935 Te\n0.179846 0.119176 0.179855 Te\n0.955003 0.110804 0.455015 Te\n0.364426 0.243916 0.364424 Mo\n0.857513 0.266597 0.857512 Mo\n0.887469 0.745846 0.387474 Mo\n0.117688 0.253064 0.617691 Mo\n0.386837 0.747209 0.886832 Mo\n0.612291 0.258915 0.112285 Mo\n0.137561 0.761182 0.137562 Mo\n0.636445 0.733495 0.636445 Mo\n0.292087 0.648201 0.292104 S\n0.208415 0.356915 0.208396 S\n0.560310 0.654809 0.060322 S\n0.946261 0.349095 0.446247 S\n0.064115 0.839865 0.564106 S\n0.702764 0.149810 0.702777 S\n0.688050 0.365593 0.688037 S\n0.796517 0.845377 0.796500 S\n0.436440 0.162837 0.936448 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 5.91212268869155,
            "density_atomic": 0.04383548191872779,
            "volume": 547.5016801342956,
            "volume_molar": 13.7380507671051,
            "formula_full": "Te7 Mo8 S9",
            "formula_reduced": "Te7Mo8S9",
            "formula_anonymous": "A7B8C9",
            "energy_above_hull": 3.766038398611111,
            "spacegroup": 6
        }
    ]
}