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            "structure_string": "Er6 Mg6 Se18\n1.0\n6.873524 0.000000 0.000000\n-3.436762 5.952646 0.000000\n0.000000 0.000000 19.189641\nEr Mg Se\n6 6 18\ndirect\n0.000000 0.000000 0.347716 Er\n0.000000 0.000000 0.652284 Er\n0.666667 0.333333 0.681049 Er\n0.666667 0.333333 0.985617 Er\n0.333333 0.666667 0.014383 Er\n0.333333 0.666667 0.318951 Er\n0.000000 0.000000 0.161703 Mg\n0.000000 0.000000 0.838297 Mg\n0.666667 0.333333 0.495036 Mg\n0.666667 0.333333 0.171630 Mg\n0.333333 0.666667 0.828370 Mg\n0.333333 0.666667 0.504964 Mg\n0.992524 0.358064 0.584258 Se\n0.007476 0.641936 0.415742 Se\n0.641936 0.634460 0.584258 Se\n0.358064 0.365540 0.415742 Se\n0.365540 0.007476 0.584258 Se\n0.634460 0.992524 0.415742 Se\n0.659191 0.691397 0.917591 Se\n0.674143 0.975269 0.749075 Se\n0.308603 0.967793 0.917591 Se\n0.024731 0.698873 0.749075 Se\n0.032207 0.340809 0.917591 Se\n0.301127 0.325857 0.749075 Se\n0.325857 0.024731 0.250925 Se\n0.340809 0.308603 0.082409 Se\n0.975269 0.301127 0.250925 Se\n0.691397 0.032207 0.082409 Se\n0.698873 0.674143 0.250925 Se\n0.967793 0.659191 0.082409 Se\n",
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            "elements": [
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                "Se"
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            "chemical_system": "Er-Mg-Se",
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            "density_atomic": 0.03820893169464448,
            "volume": 785.1567335028349,
            "volume_molar": 15.76108122605293,
            "formula_full": "Er6 Mg6 Se18",
            "formula_reduced": "ErMgSe3",
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            "energy_per_atom": -4.836362883333334,
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            "total_magnetization": 0.9583974,
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            "updated_at": "2021-11-28T01:36:17.193000Z",
            "spacegroup": 148
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            "id": "mp-754016",
            "created_at": "2022-09-04T14:43:41.576207Z",
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            "nsites": 18,
            "nelements": 3,
            "elements": [
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                "O",
                "F"
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            "chemical_system": "F-O-V",
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            "density_atomic": 0.08736505681196596,
            "volume": 206.03202993092575,
            "volume_molar": 6.893077140625379,
            "formula_full": "V6 O6 F6",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
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            "is_magnetic": true,
            "total_magnetization": 1e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:16.541000Z",
            "spacegroup": 148
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        {
            "id": "mp-758052",
            "created_at": "2022-09-04T14:43:41.637759Z",
            "structure_string": "Li2 Cu2 F6\n1.0\n4.901858 -2.565636 0.000000\n4.901858 2.565636 0.000000\n3.559002 0.000000 4.236059\nLi Cu F\n2 2 6\ndirect\n0.805688 0.805688 0.805688 Li\n0.305688 0.305688 0.305688 Li\n0.510554 0.510554 0.510554 Cu\n0.010554 0.010554 0.010554 Cu\n0.732264 0.406666 0.114293 F\n0.614293 0.906666 0.232264 F\n0.906666 0.232264 0.614293 F\n0.114293 0.732264 0.406666 F\n0.406666 0.114293 0.732264 F\n0.232264 0.614293 0.906666 F\n",
            "nsites": 10,
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            "elements": [
                "Li",
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            "chemical_system": "Cu-F-Li",
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            "density_atomic": 0.09385388119871568,
            "volume": 106.54860376873623,
            "volume_molar": 6.416506896767962,
            "formula_full": "Li2 Cu2 F6",
            "formula_reduced": "LiCuF3",
            "formula_anonymous": "ABC3",
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            "updated_at": "2021-11-28T01:36:12.811000Z",
            "spacegroup": 161
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    ]
}