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            "updated_at": "2022-09-04T14:37:40.241367Z",
            "structure_string": "Ba1 Mg1 Ag4 O8\n1.0\n2.854213 -4.943641 -0.000000\n2.854213 4.943641 -0.000000\n-0.000000 0.000000 7.147245\nBa Mg Ag O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666666 0.709601 Ag\n0.666666 0.333333 0.709601 Ag\n0.333333 0.666666 0.290399 Ag\n0.666666 0.333333 0.290399 Ag\n0.281791 0.281791 0.681457 O\n0.718209 -0.000000 0.681457 O\n-0.000000 0.718209 0.681457 O\n0.718209 0.718209 0.318542 O\n-0.000000 0.281791 0.318542 O\n0.281791 -0.000000 0.318542 O\n0.333333 0.666666 0.000000 O\n0.666666 0.333333 0.000000 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
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                "Mg",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ba-Mg-O",
            "density": 5.936666090298915,
            "density_atomic": 0.06941064262176594,
            "volume": 201.69817583002538,
            "volume_molar": 8.676105756311731,
            "formula_full": "Ba1 Mg1 Ag4 O8",
            "formula_reduced": "BaMg(AgO2)4",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 1.4623622899999995,
            "spacegroup": 162
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        {
            "id": "jvasp-58227",
            "created_at": "2022-09-04T14:36:55.644436Z",
            "updated_at": "2022-09-04T14:36:55.644454Z",
            "structure_string": "Ba1 Mg1 Co4 O8\n1.0\n2.624671 -4.546063 0.000000\n2.624671 4.546063 0.000000\n0.000000 0.000000 7.191770\nBa Mg Co O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.744913 Co\n0.666667 0.333333 0.744913 Co\n0.333333 0.666667 0.255087 Co\n0.666667 0.333333 0.255087 Co\n0.318561 0.318561 0.677679 O\n0.681438 0.000000 0.677679 O\n0.000000 0.681438 0.677679 O\n0.681438 0.681438 0.322321 O\n0.000000 0.318561 0.322321 O\n0.318561 0.000000 0.322321 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
            "nsites": 14,
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            "elements": [
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            "chemical_system": "Ba-Co-Mg-O",
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            "density_atomic": 0.08157403173914315,
            "volume": 171.6232445733355,
            "volume_molar": 7.382423832203804,
            "formula_full": "Ba1 Mg1 Co4 O8",
            "formula_reduced": "BaMg(CoO2)4",
            "formula_anonymous": "ABC4D8",
            "energy_above_hull": 2.65656333,
            "spacegroup": 162
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}