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            "structure_string": "Y6 Fe2 B14\n1.0\n3.423781 0.000000 -0.000000\n-1.711890 7.839158 -0.000000\n0.000000 0.000000 9.297120\nY Fe B\n6 2 14\ndirect\n0.104750 0.209500 0.939426 Y\n0.895250 0.790500 0.439426 Y\n0.104750 0.209500 0.560574 Y\n0.756933 0.513866 0.750000 Y\n0.243067 0.486134 0.250000 Y\n0.895250 0.790500 0.060574 Y\n0.945697 0.891394 0.750000 Fe\n0.054303 0.108606 0.250000 Fe\n0.629809 0.259618 0.346677 B\n0.370191 0.740382 0.653323 B\n0.272528 0.545055 0.533479 B\n0.459894 0.919787 0.250000 B\n0.272528 0.545055 0.966521 B\n0.629809 0.259618 0.153323 B\n0.370191 0.740382 0.846677 B\n0.478188 0.956376 0.599312 B\n0.521812 0.043624 0.400688 B\n0.521812 0.043624 0.099312 B\n0.478188 0.956376 0.900688 B\n0.540106 0.080213 0.750000 B\n0.727472 0.454945 0.033479 B\n0.727472 0.454945 0.466521 B\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Y",
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe-Y",
            "density": 5.30029021393684,
            "density_atomic": 0.08816553534933834,
            "volume": 249.5306120790782,
            "volume_molar": 6.830493044859843,
            "formula_full": "Y6 Fe2 B14",
            "formula_reduced": "Y3FeB7",
            "formula_anonymous": "AB3C7",
            "energy_above_hull": 4.726897266666667,
            "spacegroup": 63
        }
    ]
}