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            "structure_string": "Ba2 Na2 P2 O8\n1.0\n2.848655 -4.934016 0.000000\n2.848655 4.934016 0.000000\n0.000000 0.000000 7.313319\nBa Na P O\n2 2 2 8\ndirect\n0.666667 0.333333 0.512502 Ba\n0.333333 0.666667 0.152957 Ba\n0.666667 0.333333 0.992952 Na\n0.000000 0.000000 0.810634 Na\n0.000000 0.000000 0.285160 P\n0.333333 0.666667 0.720592 P\n0.851646 0.148354 0.207582 O\n0.851646 0.703291 0.207582 O\n0.296709 0.148354 0.207582 O\n0.480749 0.519251 0.799154 O\n0.480749 0.961498 0.799154 O\n0.038502 0.519251 0.799154 O\n0.000000 0.000000 0.495266 O\n0.333333 0.666667 0.509702 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Ba",
                "Na",
                "P",
                "O"
            ],
            "chemical_system": "Ba-Na-O-P",
            "density": 4.124058297349303,
            "density_atomic": 0.06809937311695252,
            "volume": 205.58192181823281,
            "volume_molar": 8.84316622071938,
            "formula_full": "Ba2 Na2 P2 O8",
            "formula_reduced": "BaNaPO4",
            "formula_anonymous": "ABCD4",
            "energy": -98.9976626,
            "energy_per_atom": -7.0712616142857145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -93.5016626,
            "band_gap": 4.6234,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0001144,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:27.969000Z",
            "spacegroup": 156
        },
        {
            "id": "mp-38307",
            "created_at": "2022-09-04T14:42:41.009408Z",
            "structure_string": "Mg2 Al4 O8\n1.0\n-2.854904 2.892227 4.054539\n2.854904 -2.892227 4.054539\n2.854904 2.892227 -4.054539\nMg Al O\n2 4 8\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Mg\n0.114598 0.864598 0.250000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.885402 0.135402 0.750000 Al\n0.235634 0.734598 0.501036 O\n0.733562 0.734598 0.998964 O\n0.246003 0.260552 0.514549 O\n0.246003 0.731454 0.985451 O\n0.753997 0.268546 0.014549 O\n0.266438 0.265402 0.001036 O\n0.753997 0.739448 0.485451 O\n0.764366 0.265402 0.498964 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mg-O",
            "density": 3.528205477951672,
            "density_atomic": 0.10454485797815098,
            "volume": 133.91380763007862,
            "volume_molar": 5.760341423256396,
            "formula_full": "Mg2 Al4 O8",
            "formula_reduced": "MgAl2O4",
            "formula_anonymous": "AB2C4",
            "energy": -104.35087023,
            "energy_per_atom": -7.4536335878571425,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -98.85487023,
            "band_gap": 4.5368,
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            "is_magnetic": false,
            "total_magnetization": 0.0001144,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:48.046000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-1206324",
            "created_at": "2022-09-04T14:45:26.568776Z",
            "structure_string": "Tb2 Si3 Pt3\n1.0\n2.793475 0.000000 0.000000\n0.000000 2.793475 0.000000\n0.000000 0.000000 20.720544\nTb Si Pt\n2 3 3\ndirect\n0.500000 0.500000 0.751895 Tb\n0.500000 0.500000 0.248105 Tb\n0.500000 0.500000 0.386968 Si\n0.500000 0.500000 0.613032 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.500000 0.114991 Pt\n0.500000 0.500000 0.885009 Pt\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tb",
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si-Tb",
            "density": 10.139896996398013,
            "density_atomic": 0.04947653257320126,
            "volume": 161.69281847235115,
            "volume_molar": 12.171711409020334,
            "formula_full": "Tb2 Si3 Pt3",
            "formula_reduced": "Tb2(SiPt)3",
            "formula_anonymous": "A2B3C3",
            "energy": -40.50271862,
            "energy_per_atom": -5.0628398275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.71571862,
            "band_gap": 0.0,
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            "is_magnetic": false,
            "total_magnetization": 0.0001144,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:57.476000Z",
            "spacegroup": 123
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    ]
}