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        {
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            "id": "mp-1207606",
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            "structure_string": "Sm4 P20 O56\n1.0\n9.112754 0.000000 0.000000\n0.000000 8.887403 0.000000\n0.000000 0.068012 13.113042\nSm P O\n4 20 56\ndirect\n0.311774 0.723718 0.499246 Sm\n0.811774 0.276282 0.000754 Sm\n0.688226 0.276282 0.500754 Sm\n0.188226 0.723718 0.999246 Sm\n0.001803 0.995937 0.173258 P\n0.501803 0.004063 0.326742 P\n0.998197 0.004063 0.826742 P\n0.498197 0.995937 0.673258 P\n0.003137 0.494943 0.201384 P\n0.503137 0.505057 0.298616 P\n0.996863 0.505057 0.798616 P\n0.496863 0.494943 0.701384 P\n0.953648 0.756968 0.335136 P\n0.453648 0.243032 0.164864 P\n0.046352 0.243032 0.664864 P\n0.546352 0.756968 0.835136 P\n0.049039 0.231819 0.335875 P\n0.549039 0.768181 0.164125 P\n0.950961 0.768181 0.664125 P\n0.450961 0.231819 0.835875 P\n0.254229 0.316147 0.500079 P\n0.754229 0.683853 0.999921 P\n0.745771 0.683853 0.499921 P\n0.245771 0.316147 0.000079 P\n0.121281 0.919811 0.115886 O\n0.621281 0.080189 0.384114 O\n0.878719 0.080189 0.884114 O\n0.378719 0.919811 0.615886 O\n0.115775 0.586100 0.147066 O\n0.615775 0.413900 0.352934 O\n0.884225 0.413900 0.852934 O\n0.384225 0.586100 0.647066 O\n0.883918 0.082357 0.120834 O\n0.383918 0.917643 0.379166 O\n0.116082 0.917643 0.879166 O\n0.616082 0.082357 0.620834 O\n0.884730 0.411670 0.147886 O\n0.384730 0.588330 0.352114 O\n0.115270 0.588330 0.852114 O\n0.615270 0.411670 0.647886 O\n0.919639 0.874168 0.247837 O\n0.419639 0.125832 0.252163 O\n0.080361 0.125832 0.752163 O\n0.081598 0.099289 0.259820 O\n0.580361 0.874168 0.747837 O\n0.422411 0.401908 0.213615 O\n0.077589 0.401908 0.713615 O\n0.577589 0.598092 0.786385 O\n0.190128 0.470560 0.496908 O\n0.690128 0.529440 0.003092 O\n0.809872 0.529440 0.503092 O\n0.309872 0.470560 0.996908 O\n0.085163 0.287180 0.999879 O\n0.585163 0.712820 0.500121 O\n0.914837 0.712820 0.000121 O\n0.414837 0.287180 0.499879 O\n0.315015 0.212164 0.909076 O\n0.815015 0.787836 0.590924 O\n0.684985 0.787836 0.090924 O\n0.184985 0.212164 0.409076 O\n0.404690 0.773847 0.888614 O\n0.904690 0.226153 0.611386 O\n0.595310 0.226153 0.111386 O\n0.095310 0.773847 0.388614 O\n0.596249 0.231954 0.885611 O\n0.096249 0.768046 0.614389 O\n0.403751 0.768046 0.114389 O\n0.903751 0.231954 0.385611 O\n0.312177 0.221113 0.097183 O\n0.812177 0.778887 0.402817 O\n0.687823 0.778887 0.902817 O\n0.187823 0.221113 0.597183 O\n0.407258 0.379645 0.775079 O\n0.907258 0.620355 0.724921 O\n0.592742 0.620355 0.224921 O\n0.092742 0.379645 0.275079 O\n0.418402 0.099289 0.759820 O\n0.918402 0.900711 0.740180 O\n0.581598 0.900711 0.240180 O\n0.922411 0.598092 0.286385 O\n",
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            "elements": [
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            "chemical_system": "O-P-Sm",
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            "density_atomic": 0.07532896743883272,
            "volume": 1062.0084506662085,
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            "formula_full": "Sm4 P20 O56",
            "formula_reduced": "SmP5O14",
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -591.66804425,
            "band_gap": 5.379,
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            "is_magnetic": false,
            "total_magnetization": 4.51e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:45.406000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-12027",
            "created_at": "2022-09-04T14:48:28.364868Z",
            "structure_string": "Ta4 Tl4 Se12\n1.0\n3.650713 0.000000 0.000000\n0.000000 9.842243 0.000000\n0.000000 0.000000 15.345726\nTa Tl Se\n4 4 12\ndirect\n0.250000 0.158296 0.427988 Ta\n0.750000 0.841704 0.572012 Ta\n0.250000 0.658296 0.072012 Ta\n0.750000 0.341704 0.927988 Ta\n0.750000 0.999128 0.171976 Tl\n0.250000 0.000872 0.828024 Tl\n0.750000 0.499128 0.328024 Tl\n0.250000 0.500872 0.671976 Tl\n0.250000 0.028846 0.596451 Se\n0.750000 0.971154 0.403549 Se\n0.250000 0.528846 0.903549 Se\n0.750000 0.471154 0.096451 Se\n0.250000 0.243777 0.281455 Se\n0.750000 0.756223 0.718545 Se\n0.250000 0.743777 0.218545 Se\n0.750000 0.256223 0.781455 Se\n0.250000 0.188944 0.997822 Se\n0.750000 0.811056 0.002178 Se\n0.250000 0.688944 0.502178 Se\n0.750000 0.311056 0.497822 Se\n",
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            "elements": [
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            "chemical_system": "Se-Ta-Tl",
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            "density_atomic": 0.0362719396711736,
            "volume": 551.390418635224,
            "volume_molar": 16.60275357368323,
            "formula_full": "Ta4 Tl4 Se12",
            "formula_reduced": "TaTlSe3",
            "formula_anonymous": "ABC3",
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            "updated_at": "2021-11-28T01:39:20.048000Z",
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}