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            "structure_string": "Na12 Co4 B4 P4 O28\n1.0\n0.001325 6.691925 0.004078\n0.128913 0.006336 10.490795\n8.848261 -0.000805 -5.106732\nNa Co B P O\n12 4 4 4 28\ndirect\n0.248720 0.423977 0.080366 Na\n0.250927 0.912894 0.077284 Na\n0.752730 0.583090 0.924346 Na\n0.749039 0.080875 0.923569 Na\n0.002689 0.253705 0.257625 Na\n0.004235 0.752946 0.258781 Na\n0.496177 0.250995 0.255804 Na\n0.496943 0.756472 0.260460 Na\n0.499752 0.751435 0.746294 Na\n0.505310 0.245669 0.739074 Na\n0.998998 0.748797 0.744864 Na\n0.996200 0.247118 0.740660 Na\n0.753390 0.056245 0.339687 Co\n0.252317 0.443139 0.659541 Co\n0.747281 0.555911 0.340287 Co\n0.249829 0.944914 0.659302 Co\n0.751041 0.396770 0.066571 B\n0.748515 0.897260 0.066798 B\n0.249483 0.599482 0.932799 B\n0.249523 0.099474 0.934578 B\n0.250079 0.572831 0.424541 P\n0.250336 0.068879 0.420552 P\n0.749427 0.430435 0.576921 P\n0.750896 0.929551 0.576461 P\n0.247976 0.197165 0.081711 O\n0.251897 0.682672 0.083118 O\n0.749931 0.812504 0.916777 O\n0.749453 0.312136 0.916304 O\n0.754754 0.550632 0.141420 O\n0.744808 0.050992 0.141070 O\n0.245342 0.445361 0.857084 O\n0.248518 0.948809 0.869595 O\n0.749566 0.345802 0.169530 O\n0.750289 0.846000 0.169623 O\n0.249620 0.651968 0.831249 O\n0.252392 0.141996 0.821594 O\n0.250635 0.449965 0.471222 O\n0.251987 0.941719 0.459709 O\n0.748700 0.554999 0.532243 O\n0.750991 0.054846 0.532818 O\n0.750040 0.281613 0.431949 O\n0.750251 0.781026 0.431322 O\n0.250574 0.723600 0.568917 O\n0.249548 0.217170 0.567171 O\n0.065453 0.552299 0.324978 O\n0.063896 0.051255 0.321595 O\n0.435592 0.552101 0.325031 O\n0.433932 0.052936 0.320572 O\n0.563825 0.450431 0.676722 O\n0.566132 0.948722 0.676573 O\n0.933754 0.450449 0.677149 O\n0.936308 0.947969 0.675789 O\n",
            "nsites": 52,
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                "Co",
                "B",
                "P",
                "O"
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            "chemical_system": "B-Co-Na-O-P",
            "density": 2.9907729057500725,
            "density_atomic": 0.08312218580445532,
            "volume": 625.5850889476106,
            "volume_molar": 7.244925890383906,
            "formula_full": "Na12 Co4 B4 P4 O28",
            "formula_reduced": "Na3CoBPO7",
            "formula_anonymous": "ABCD3E7",
            "energy": -350.60150013000003,
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            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -324.81350013,
            "band_gap": 0.7247000000000001,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.92e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:47.466000Z",
            "spacegroup": 1
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        {
            "id": "mp-1350429",
            "created_at": "2022-09-04T14:48:28.766080Z",
            "structure_string": "Ti16 O32\n1.0\n3.030680 5.098882 0.000000\n-3.030680 5.098882 0.000000\n0.000000 3.806783 19.390519\nTi O\n16 32\ndirect\n0.382599 0.849440 0.874092 Ti\n0.253814 0.253814 0.737637 Ti\n0.849440 0.382599 0.874092 Ti\n0.347748 0.347748 0.465948 Ti\n0.126310 0.627733 0.622061 Ti\n0.901176 0.901176 0.778636 Ti\n0.094462 0.094462 0.222651 Ti\n0.627733 0.126310 0.622061 Ti\n0.874219 0.378696 0.376655 Ti\n0.653746 0.653746 0.534102 Ti\n0.378696 0.874219 0.376655 Ti\n0.101235 0.628594 0.130372 Ti\n0.628594 0.101235 0.130372 Ti\n0.405243 0.405243 0.283222 Ti\n0.497096 0.497096 0.993100 Ti\n0.147620 0.147620 0.029392 Ti\n0.683867 0.233857 0.937853 O\n0.574401 0.574401 0.822888 O\n0.233857 0.683867 0.937853 O\n0.673254 0.673254 0.932661 O\n0.071949 0.071949 0.814804 O\n0.438243 0.989431 0.684922 O\n0.561824 0.048246 0.808998 O\n0.327125 0.327125 0.562863 O\n0.989431 0.438243 0.684922 O\n0.175527 0.175527 0.936402 O\n0.424925 0.424925 0.679471 O\n0.048246 0.561824 0.808998 O\n0.219000 0.679437 0.433159 O\n0.813879 0.813879 0.571526 O\n0.327095 0.786620 0.567480 O\n0.069772 0.069772 0.319630 O\n0.679437 0.219000 0.433159 O\n0.928144 0.928144 0.682645 O\n0.183406 0.183406 0.430361 O\n0.786620 0.327095 0.567480 O\n0.569192 0.569192 0.320255 O\n0.964840 0.419452 0.184740 O\n0.073589 0.528885 0.315837 O\n0.813326 0.813326 0.083649 O\n0.419452 0.964840 0.184740 O\n0.679281 0.679281 0.432839 O\n0.937851 0.937851 0.182199 O\n0.528885 0.073589 0.315837 O\n0.321355 0.321355 0.065741 O\n0.802133 0.289749 0.059916 O\n0.423877 0.423877 0.185588 O\n0.289749 0.802133 0.059916 O\n",
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            "chemical_system": "O-Ti",
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            "density_atomic": 0.0800952504661518,
            "volume": 599.2864710534211,
            "volume_molar": 7.518723925515348,
            "formula_full": "Ti16 O32",
            "formula_reduced": "TiO2",
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -422.15887452999993,
            "band_gap": 1.0603,
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            "is_magnetic": false,
            "total_magnetization": 0.008707,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:42.248000Z",
            "spacegroup": 8
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        {
            "id": "mp-20662",
            "created_at": "2022-09-04T14:48:28.744890Z",
            "structure_string": "Sn8 Pt2\n1.0\n3.267067 -5.789308 0.000000\n3.267067 5.789308 0.000000\n0.000000 0.000000 6.518976\nSn Pt\n8 2\ndirect\n0.540883 0.791689 0.166626 Sn\n0.459117 0.208311 0.166626 Sn\n0.291689 0.040883 0.666626 Sn\n0.708311 0.959117 0.666626 Sn\n0.040883 0.291689 0.333374 Sn\n0.959117 0.708311 0.333374 Sn\n0.208311 0.459117 0.833374 Sn\n0.791689 0.540883 0.833374 Sn\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
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            "elements": [
                "Sn",
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            "chemical_system": "Pt-Sn",
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            "density_atomic": 0.040551406862484665,
            "volume": 246.6005688510724,
            "volume_molar": 14.850633371172297,
            "formula_full": "Sn8 Pt2",
            "formula_reduced": "Sn4Pt",
            "formula_anonymous": "AB4",
            "energy": -47.02851517,
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            "updated_at": "2021-11-28T01:39:18.854000Z",
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}