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            "structure_string": "Er10 Ir6\n1.0\n0.000000 0.000000 -6.155358\n-4.137345 -7.166091 0.000000\n-4.136218 7.165441 0.000000\nEr Ir\n10 6\ndirect\n0.499997 0.333398 0.666817 Er\n0.499997 0.666581 0.333183 Er\n0.999997 0.666602 0.333183 Er\n0.999997 0.333419 0.666817 Er\n0.750031 0.261823 0.000000 Er\n0.749986 0.738172 0.738127 Er\n0.749986 0.000045 0.261873 Er\n0.250031 0.738177 0.000000 Er\n0.249986 0.261828 0.261873 Er\n0.249986 0.999955 0.738127 Er\n0.750005 0.611165 0.000000 Ir\n0.749999 0.388933 0.388943 Ir\n0.749999 0.999991 0.611057 Ir\n0.250005 0.388835 0.000000 Ir\n0.249999 0.611067 0.611057 Ir\n0.249999 0.000009 0.388943 Ir\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Er",
                "Ir"
            ],
            "chemical_system": "Er-Ir",
            "density": 12.858672724982226,
            "density_atomic": 0.04384413114917412,
            "volume": 364.9291154969412,
            "volume_molar": 13.735340630905485,
            "formula_full": "Er10 Ir6",
            "formula_reduced": "Er5Ir3",
            "formula_anonymous": "A3B5",
            "energy": -111.88831947,
            "energy_per_atom": -6.993019966875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -111.88831947,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0114328,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:00.390000Z",
            "spacegroup": 193
        },
        {
            "id": "mp-1189399",
            "created_at": "2022-09-04T14:40:36.080259Z",
            "structure_string": "Dy10 Sb6\n1.0\n0.000000 0.000000 -6.259908\n-4.511361 -7.813908 0.000000\n-4.512235 7.814412 0.000000\nDy Sb\n10 6\ndirect\n0.500000 0.333327 0.666662 Dy\n0.500000 0.666665 0.333338 Dy\n0.000000 0.666673 0.333338 Dy\n0.000000 0.333335 0.666662 Dy\n0.749997 0.246160 0.000000 Dy\n0.750002 0.753800 0.753781 Dy\n0.750002 0.000019 0.246219 Dy\n0.249997 0.753840 0.000000 Dy\n0.250002 0.246200 0.246219 Dy\n0.250002 0.999981 0.753781 Dy\n0.749997 0.612078 0.000000 Sb\n0.750002 0.387932 0.387943 Sb\n0.750002 0.999989 0.612057 Sb\n0.249997 0.387922 0.000000 Sb\n0.250002 0.612068 0.612057 Sb\n0.250002 0.000011 0.387943 Sb\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Dy",
                "Sb"
            ],
            "chemical_system": "Dy-Sb",
            "density": 8.861625178722925,
            "density_atomic": 0.0362485042755501,
            "volume": 441.39752300875284,
            "volume_molar": 16.613487591712804,
            "formula_full": "Dy10 Sb6",
            "formula_reduced": "Dy5Sb3",
            "formula_anonymous": "A3B5",
            "energy": -86.68882921,
            "energy_per_atom": -5.418051825625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -85.53682921,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.843916,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:52.516000Z",
            "spacegroup": 193
        }
    ]
}