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            "structure_string": "Dy4 Mo4 Br4 O16\n1.0\n6.561581 -0.042048 -2.046664\n-1.013001 6.884378 -1.848995\n-0.028287 0.097704 10.877549\nDy Mo Br O\n4 4 4 16\ndirect\n0.647933 0.121983 0.732747 Dy\n0.352067 0.878017 0.267254 Dy\n0.387616 0.657209 0.766996 Dy\n0.612384 0.342790 0.233005 Dy\n0.731682 0.811935 0.132828 Mo\n0.268317 0.188065 0.867173 Mo\n0.776097 0.597527 0.627414 Mo\n0.223902 0.402472 0.372586 Mo\n0.814984 0.289577 0.022273 Br\n0.185016 0.710423 0.977728 Br\n0.742357 0.010584 0.481219 Br\n0.257643 0.989416 0.518782 Br\n0.330467 0.488340 0.549490 O\n0.669533 0.511660 0.450511 O\n0.273362 0.586114 0.299590 O\n0.726638 0.413886 0.700411 O\n0.956983 0.340031 0.331251 O\n0.043017 0.659968 0.668749 O\n0.599350 0.014147 0.176871 O\n0.331509 0.273923 0.042128 O\n0.375884 0.354605 0.797518 O\n0.624115 0.645395 0.202483 O\n-0.000233 0.128546 0.793630 O\n0.000233 0.871453 0.206370 O\n0.655518 0.794536 0.702142 O\n0.668490 0.726076 0.957873 O\n0.400650 0.985853 0.823130 O\n0.344481 0.205464 0.297859 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Dy",
                "Mo",
                "Br",
                "O"
            ],
            "chemical_system": "Br-Dy-Mo-O",
            "density": 5.432966311701586,
            "density_atomic": 0.05692342407371786,
            "volume": 491.88889206206227,
            "volume_molar": 10.57937195099352,
            "formula_full": "Dy4 Mo4 Br4 O16",
            "formula_reduced": "DyMoBrO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.389277215,
            "spacegroup": 2
        },
        {
            "id": "jvasp-56523",
            "created_at": "2022-09-04T14:37:34.023764Z",
            "updated_at": "2022-09-04T14:37:34.023794Z",
            "structure_string": "Ba4 Al8 Ge8\n1.0\n4.315003 0.000000 0.000000\n-0.000000 10.288694 0.000000\n0.000000 0.000000 11.079972\nBa Al Ge\n4 8 8\ndirect\n0.749999 0.251704 0.675316 Ba\n0.749999 0.751704 0.824684 Ba\n0.250000 0.748295 0.324684 Ba\n0.250000 0.248295 0.175316 Ba\n0.250000 0.101072 0.452799 Al\n0.749999 0.957457 0.118663 Al\n0.250000 0.601071 0.047201 Al\n0.250000 0.542543 0.618663 Al\n0.749999 0.457457 0.381337 Al\n0.749999 0.898928 0.547201 Al\n0.250000 0.042543 0.881337 Al\n0.749999 0.398928 0.952799 Al\n0.250000 0.975520 0.656737 Ge\n0.250000 0.353817 0.459838 Ge\n0.749999 0.646182 0.540161 Ge\n0.250000 0.475520 0.843262 Ge\n0.749999 0.524480 0.156737 Ge\n0.749999 0.024480 0.343263 Ge\n0.250000 0.853817 0.040161 Ge\n0.749999 0.146182 0.959838 Ge\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ba-Ge",
            "density": 4.544693250939024,
            "density_atomic": 0.04065837151258626,
            "volume": 491.9036167941152,
            "volume_molar": 14.811564103436309,
            "formula_full": "Ba4 Al8 Ge8",
            "formula_reduced": "Ba(AlGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.9106006940000002,
            "spacegroup": 62
        }
    ]
}