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            "structure_string": "Pr14 Al14 Co12\n1.0\n13.960131 0.000000 0.000000\n0.000000 13.960131 0.000000\n0.000000 0.000000 4.183631\nPr Al Co\n14 14 12\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.000000 Pr\n0.868283 0.368283 0.500000 Pr\n0.368283 0.131717 0.500000 Pr\n0.631717 0.868283 0.500000 Pr\n0.131717 0.631717 0.500000 Pr\n0.047552 0.261649 0.000000 Pr\n0.261649 0.952448 0.000000 Pr\n0.738351 0.047552 0.000000 Pr\n0.952448 0.738351 0.000000 Pr\n0.452448 0.761649 0.000000 Pr\n0.547552 0.238351 0.000000 Pr\n0.761649 0.547552 0.000000 Pr\n0.238351 0.452448 0.000000 Pr\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.714572 0.214572 0.500000 Al\n0.214572 0.285428 0.500000 Al\n0.785428 0.714572 0.500000 Al\n0.285428 0.785428 0.500000 Al\n0.139609 0.099231 0.500000 Al\n0.099231 0.860391 0.500000 Al\n0.900769 0.139609 0.500000 Al\n0.860391 0.900769 0.500000 Al\n0.360391 0.599231 0.500000 Al\n0.639609 0.400769 0.500000 Al\n0.599231 0.639609 0.500000 Al\n0.400769 0.360391 0.500000 Al\n0.572847 0.072847 0.500000 Co\n0.072847 0.427153 0.500000 Co\n0.927153 0.572847 0.500000 Co\n0.427153 0.927153 0.500000 Co\n0.334224 0.288870 0.000000 Co\n0.288870 0.665776 0.000000 Co\n0.711130 0.334224 0.000000 Co\n0.665776 0.711130 0.000000 Co\n0.165776 0.788870 0.000000 Co\n0.834224 0.211130 0.000000 Co\n0.788870 0.834224 0.000000 Co\n0.211130 0.165776 0.000000 Co\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Pr",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Pr",
            "density": 6.227361543408948,
            "density_atomic": 0.049060009911115955,
            "volume": 815.3280048754505,
            "volume_molar": 12.275050027324824,
            "formula_full": "Pr14 Al14 Co12",
            "formula_reduced": "Pr7Al7Co6",
            "formula_anonymous": "A6B7C7",
            "energy": -218.98422599,
            "energy_per_atom": -5.47460564975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -218.98422599,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0043169,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:22.563000Z",
            "spacegroup": 127
        },
        {
            "id": "mp-1178583",
            "created_at": "2022-09-04T14:39:28.017055Z",
            "structure_string": "Cs12 Dy4 O12\n1.0\n15.108390 0.000000 0.000000\n0.000000 7.564642 0.000000\n0.000000 3.582903 7.133958\nCs Dy O\n12 4 12\ndirect\n0.954531 0.485730 0.273085 Cs\n0.688245 0.409117 0.466221 Cs\n0.197499 0.638314 0.080242 Cs\n0.545469 0.985730 0.273085 Cs\n0.811755 0.909117 0.466221 Cs\n0.302501 0.138314 0.080242 Cs\n0.802501 0.361686 0.919758 Cs\n0.311755 0.590883 0.533779 Cs\n0.045469 0.514270 0.726915 Cs\n0.697499 0.861686 0.919758 Cs\n0.188245 0.090883 0.533779 Cs\n0.454531 0.014270 0.726915 Cs\n0.440444 0.512272 0.163617 Dy\n0.059556 0.012272 0.163617 Dy\n0.559556 0.487728 0.836383 Dy\n0.940444 0.987728 0.836383 Dy\n0.582477 0.462174 0.117829 O\n0.865175 0.230919 0.637114 O\n0.917523 0.962174 0.117829 O\n0.634825 0.730919 0.637114 O\n0.594986 0.224175 0.817207 O\n0.905014 0.724175 0.817207 O\n0.405014 0.775825 0.182793 O\n0.094986 0.275825 0.182793 O\n0.134825 0.769081 0.362886 O\n0.417523 0.537826 0.882171 O\n0.365175 0.269081 0.362886 O\n0.082477 0.037826 0.882171 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Cs",
                "Dy",
                "O"
            ],
            "chemical_system": "Cs-Dy-O",
            "density": 4.962976801804037,
            "density_atomic": 0.03434163093090549,
            "volume": 815.33693191029,
            "volume_molar": 17.535977752822507,
            "formula_full": "Cs12 Dy4 O12",
            "formula_reduced": "Cs3DyO3",
            "formula_anonymous": "AB3C3",
            "energy": -150.09546583,
            "energy_per_atom": -5.360552351071428,
            "energy_above_hull": null,
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            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -141.85146583,
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            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0080108,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:36.789000Z",
            "spacegroup": 14
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    ]
}