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            "structure_string": "B4 Mo4\n1.0\n3.082646 0.000000 -0.556320\n-0.100398 3.081011 -0.556320\n-0.000917 -0.000948 8.813766\nB Mo\n4 4\ndirect\n0.470133 0.720133 0.440266 B\n0.220132 0.970133 0.940266 B\n0.529867 0.279866 0.559734 B\n0.779867 0.029867 0.059734 B\n0.322119 0.572119 0.144239 Mo\n0.072118 0.822118 0.644239 Mo\n0.677881 0.427881 0.855762 Mo\n0.927882 0.177881 0.355762 Mo\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "B",
                "Mo"
            ],
            "chemical_system": "B-Mo",
            "density": 8.470703591797186,
            "density_atomic": 0.09557150637215354,
            "volume": 83.70695726870893,
            "volume_molar": 6.301188490793379,
            "formula_full": "B4 Mo4",
            "formula_reduced": "BMo",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.256389241666666,
            "spacegroup": 141
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        {
            "id": "jvasp-7821",
            "created_at": "2022-09-04T14:36:43.161210Z",
            "updated_at": "2022-09-04T14:36:43.161226Z",
            "structure_string": "B4 N4\n1.0\n2.467167 0.000000 -0.473363\n-0.015641 4.376891 -0.081519\n-0.001456 -0.044059 6.658530\nB N\n4 4\ndirect\n-0.000035 0.001524 -0.000071 B\n0.799917 0.570348 0.599834 B\n0.134414 0.622199 0.268827 B\n0.468353 0.500813 0.936706 B\n0.019445 0.657973 0.038890 N\n0.493658 0.156821 0.987317 N\n0.352964 0.552629 0.705930 N\n0.687785 0.609191 0.375569 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
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            "chemical_system": "B-N",
            "density": 2.292987562572582,
            "density_atomic": 0.11128101208019586,
            "volume": 71.89007226349374,
            "volume_molar": 5.4116516802166394,
            "formula_full": "B4 N4",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.5820729166666667,
            "spacegroup": 8
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    ]
}