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            "structure_string": "Li4 Co6 W2 O16\n1.0\n5.740260 0.000004 0.000475\n-2.870126 4.971203 -0.000948\n-0.000820 0.001419 9.310285\nLi Co W O\n4 6 2 16\ndirect\n0.333337 0.666679 0.901020 Li\n-0.000060 -0.000013 0.995898 Li\n0.000061 0.000048 0.495898 Li\n0.666662 0.333340 0.401020 Li\n0.831606 0.663166 0.714462 Co\n0.336895 0.168456 0.714464 Co\n0.831610 0.168461 0.714464 Co\n0.168389 0.336851 0.214465 Co\n0.168392 0.831559 0.214463 Co\n0.663104 0.831560 0.214464 Co\n0.333355 0.666689 0.491848 W\n0.666644 0.333332 0.991848 W\n0.335407 0.167714 0.095109 O\n0.832235 0.664542 0.095121 O\n0.666700 0.333358 0.612466 O\n0.518882 0.037717 0.838812 O\n0.518878 0.481179 0.838813 O\n0.664591 0.832305 0.595108 O\n0.481118 0.518835 0.338812 O\n0.037687 0.518854 0.338825 O\n0.167759 0.335482 0.595124 O\n0.000044 0.000033 0.807487 O\n0.999955 0.999986 0.307487 O\n0.333298 0.666657 0.112466 O\n0.962312 0.481168 0.838824 O\n0.167763 0.832309 0.595121 O\n0.481120 0.962300 0.338813 O\n0.832240 0.167720 0.095124 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "W",
                "O"
            ],
            "chemical_system": "Co-Li-O-W",
            "density": 6.281645751130838,
            "density_atomic": 0.1053905829298303,
            "volume": 265.6783862619165,
            "volume_molar": 5.7141165677103976,
            "formula_full": "Li4 Co6 W2 O16",
            "formula_reduced": "Li2Co3WO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 3.269377907142857,
            "spacegroup": 186
        }
    ]
}