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            "structure_string": "Tl4 Si2 S6\n1.0\n6.903723 0.000000 0.000000\n-2.655695 -6.447046 0.000000\n-3.261862 1.149747 -7.832255\nTl Si S\n4 2 6\ndirect\n0.723698 0.315760 0.103341 Tl\n0.276302 0.684240 0.896659 Tl\n0.861449 0.040868 0.668388 Tl\n0.138551 0.959132 0.331612 Tl\n0.433123 0.549481 0.325564 Si\n0.566877 0.450519 0.674436 Si\n0.739775 0.679743 0.891346 S\n0.260225 0.320257 0.108654 S\n0.506611 0.859827 0.273601 S\n0.493389 0.140173 0.726399 S\n0.252068 0.472762 0.495118 S\n0.747932 0.527238 0.504882 S\n",
            "nsites": 12,
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                "Tl",
                "Si",
                "S"
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            "chemical_system": "S-Si-Tl",
            "density": 5.0782459725618505,
            "density_atomic": 0.03442312554133286,
            "volume": 348.60285959772153,
            "volume_molar": 17.494462415299967,
            "formula_full": "Tl4 Si2 S6",
            "formula_reduced": "Tl2SiS3",
            "formula_anonymous": "AB2C3",
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            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:29.772000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1077374",
            "created_at": "2022-09-04T14:46:55.814492Z",
            "structure_string": "Th2 Si2 S2\n1.0\n-1.952216 1.952216 8.598333\n1.952216 -1.952216 8.598333\n1.952216 1.952216 -8.598333\nTh Si S\n2 2 2\ndirect\n0.862599 0.862599 0.000000 Th\n0.137401 0.137401 0.000000 Th\n0.000000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n0.687152 0.687152 0.000000 S\n0.312848 0.312848 0.000000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
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                "S"
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            "chemical_system": "S-Si-Th",
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            "density_atomic": 0.04577425268596817,
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            "volume_molar": 13.156174938156994,
            "formula_full": "Th2 Si2 S2",
            "formula_reduced": "ThSiS",
            "formula_anonymous": "ABC",
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            "updated_at": "2021-11-28T01:37:44.833000Z",
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        {
            "id": "mp-16402",
            "created_at": "2022-09-04T14:41:22.060183Z",
            "structure_string": "Tb16 Si12 S48\n1.0\n11.135648 0.000000 0.000000\n0.000000 9.970207 0.000000\n0.000000 6.064169 16.135562\nTb Si S\n16 12 48\ndirect\n0.738102 0.969694 0.209208 Tb\n0.238102 0.030306 0.290792 Tb\n0.261898 0.030306 0.790792 Tb\n0.761898 0.969694 0.709208 Tb\n0.127690 0.607375 0.365385 Tb\n0.627690 0.392625 0.134615 Tb\n0.872310 0.392625 0.634615 Tb\n0.372310 0.607375 0.865385 Tb\n0.850286 0.185684 0.440599 Tb\n0.350286 0.814316 0.059401 Tb\n0.149714 0.814316 0.559401 Tb\n0.649714 0.185684 0.940599 Tb\n0.518862 0.517016 0.374408 Tb\n0.018862 0.482984 0.125592 Tb\n0.481138 0.482984 0.625592 Tb\n0.981138 0.517016 0.874408 Tb\n0.786358 0.525346 0.266765 Si\n0.286358 0.474654 0.233235 Si\n0.213642 0.474654 0.733235 Si\n0.713642 0.525346 0.766765 Si\n0.619710 0.244091 0.559174 Si\n0.119710 0.755909 0.940826 Si\n0.380290 0.755909 0.440826 Si\n0.880290 0.244091 0.059174 Si\n0.951669 0.900234 0.380923 Si\n0.451669 0.099766 0.119077 Si\n0.048331 0.099766 0.619077 Si\n0.548331 0.900234 0.880923 Si\n0.958402 0.435451 0.313383 S\n0.458402 0.564549 0.186617 S\n0.041598 0.564549 0.686617 S\n0.541598 0.435451 0.813383 S\n0.444942 0.316941 0.526049 S\n0.944942 0.683059 0.973951 S\n0.555058 0.683059 0.473951 S\n0.055058 0.316941 0.026049 S\n0.775087 0.978863 0.371007 S\n0.275087 0.021137 0.128993 S\n0.224913 0.021137 0.628993 S\n0.724913 0.978863 0.871007 S\n0.020809 0.305230 0.526639 S\n0.520809 0.694770 0.973361 S\n0.979191 0.694770 0.473361 S\n0.479191 0.305230 0.026639 S\n0.027682 0.883103 0.270111 S\n0.527682 0.116897 0.229889 S\n0.972318 0.116897 0.729889 S\n0.472318 0.883103 0.770111 S\n0.065205 0.054085 0.407113 S\n0.565205 0.945915 0.092887 S\n0.934795 0.945915 0.592887 S\n0.434795 0.054085 0.907113 S\n0.658677 0.043866 0.551243 S\n0.158677 0.956134 0.948757 S\n0.341323 0.956134 0.448757 S\n0.841323 0.043866 0.051243 S\n0.741115 0.404519 0.486107 S\n0.241115 0.595481 0.013893 S\n0.258885 0.595481 0.513893 S\n0.758885 0.404519 0.986107 S\n0.666923 0.343516 0.313054 S\n0.166923 0.656484 0.186946 S\n0.333077 0.656484 0.686946 S\n0.833077 0.343516 0.813054 S\n0.289894 0.396055 0.364068 S\n0.789894 0.603945 0.135932 S\n0.710106 0.603945 0.635932 S\n0.210106 0.396055 0.864068 S\n0.348061 0.765376 0.316290 S\n0.848061 0.234624 0.183710 S\n0.651939 0.234624 0.683710 S\n0.151939 0.765376 0.816290 S\n0.722159 0.688393 0.308336 S\n0.222159 0.311607 0.191664 S\n0.277841 0.311607 0.691664 S\n0.777841 0.688393 0.808336 S\n",
            "nsites": 76,
            "nelements": 3,
            "elements": [
                "Tb",
                "Si",
                "S"
            ],
            "chemical_system": "S-Si-Tb",
            "density": 4.0960436523088894,
            "density_atomic": 0.0424238253611854,
            "volume": 1791.4461827276486,
            "volume_molar": 14.19518562677708,
            "formula_full": "Tb16 Si12 S48",
            "formula_reduced": "Tb4(SiS4)3",
            "formula_anonymous": "A3B4C12",
            "energy": -469.46626043,
            "energy_per_atom": -6.177187637236842,
            "energy_above_hull": null,
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            "decomposes_to": null,
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            "energy_uncorrected": -445.32226043,
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            "total_magnetization": 0.0,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:19.038000Z",
            "spacegroup": 14
        }
    ]
}