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            "created_at": "2022-09-04T14:40:39.648015Z",
            "structure_string": "Fe4 Sb2 P6 O24\n1.0\n7.712082 -4.345020 0.000000\n7.712082 4.345020 0.000000\n5.264080 0.000000 7.116521\nFe Sb P O\n4 2 6 24\ndirect\n0.850845 0.850845 0.850845 Fe\n0.649155 0.649155 0.649155 Fe\n0.350845 0.350845 0.350845 Fe\n0.149155 0.149155 0.149155 Fe\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.540739 0.959261 0.250000 P\n0.250000 0.540739 0.959261 P\n0.959261 0.250000 0.540739 P\n0.040739 0.750000 0.459261 P\n0.750000 0.459261 0.040739 P\n0.459261 0.040739 0.750000 P\n0.492938 0.883773 0.697278 O\n0.883773 0.697278 0.492938 O\n0.733224 0.940006 0.082923 O\n0.697278 0.492938 0.883773 O\n0.383773 0.992938 0.197278 O\n0.559994 0.766776 0.417077 O\n0.082923 0.733224 0.940006 O\n0.417077 0.559994 0.766776 O\n0.007062 0.802722 0.616227 O\n0.766776 0.417077 0.559994 O\n0.059994 0.917077 0.266776 O\n0.802722 0.616227 0.007062 O\n0.197278 0.383773 0.992938 O\n0.940006 0.082923 0.733224 O\n0.233224 0.582923 0.440006 O\n0.992938 0.197278 0.383773 O\n0.582923 0.440006 0.233224 O\n0.917077 0.266776 0.059994 O\n0.440006 0.233224 0.582923 O\n0.616227 0.007062 0.802722 O\n0.302722 0.507062 0.116227 O\n0.266776 0.059994 0.917077 O\n0.116227 0.302722 0.507062 O\n0.507062 0.116227 0.302722 O\n",
            "nsites": 36,
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            "elements": [
                "Fe",
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                "P",
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            "chemical_system": "Fe-O-P-Sb",
            "density": 3.6095482229393054,
            "density_atomic": 0.07548164414096482,
            "volume": 476.9371469011544,
            "volume_molar": 7.978285089754305,
            "formula_full": "Fe4 Sb2 P6 O24",
            "formula_reduced": "Fe2Sb(PO4)3",
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            "is_magnetic": true,
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            "updated_at": "2021-11-28T01:35:04.239000Z",
            "spacegroup": 167
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        {
            "id": "mp-849514",
            "created_at": "2022-09-04T14:48:25.550184Z",
            "structure_string": "Li2 Mn6 B6 O18\n1.0\n-5.345748 0.000000 0.000000\n2.485785 5.400524 0.000000\n-0.026089 -0.888011 -12.813910\nLi Mn B O\n2 6 6 18\ndirect\n0.803346 0.932244 0.261719 Li\n0.196654 0.067756 0.738281 Li\n0.244655 0.857064 0.124411 Mn\n0.416486 0.434507 0.193021 Mn\n0.102070 0.782438 0.527981 Mn\n0.897930 0.217562 0.472019 Mn\n0.583514 0.565493 0.806979 Mn\n0.755345 0.142936 0.875589 Mn\n0.718543 0.797668 0.029292 B\n0.956812 0.565375 0.305025 B\n0.632178 0.915060 0.645020 B\n0.367822 0.084940 0.354980 B\n0.043188 0.434625 0.694975 B\n0.281457 0.202332 0.970708 B\n0.944342 0.747087 0.026025 O\n0.593908 0.806815 0.123933 O\n0.405547 0.184644 0.063966 O\n0.116974 0.574870 0.218110 O\n0.725776 0.601801 0.303131 O\n0.063429 0.533164 0.403080 O\n0.779382 0.925662 0.553658 O\n0.235257 0.087004 0.262560 O\n0.375163 0.918183 0.643811 O\n0.624837 0.081817 0.356189 O\n0.764743 0.912996 0.737440 O\n0.220618 0.074338 0.446342 O\n0.936571 0.466836 0.596920 O\n0.274224 0.398199 0.696869 O\n0.883026 0.425130 0.781890 O\n0.594453 0.815356 0.936034 O\n0.406092 0.193185 0.876067 O\n0.055658 0.252913 0.973975 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-Mn-O",
            "density": 3.125793426923795,
            "density_atomic": 0.08650155733941502,
            "volume": 369.9355362405595,
            "volume_molar": 6.961887098021032,
            "formula_full": "Li2 Mn6 B6 O18",
            "formula_reduced": "LiMn3(BO3)3",
            "formula_anonymous": "AB3C3D9",
            "energy": -264.47429205000003,
            "energy_per_atom": -8.264821626562501,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -242.10029205,
            "band_gap": 0.1752,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 26.0016557,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:14.955000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-849516",
            "created_at": "2022-09-04T14:43:20.810040Z",
            "structure_string": "Li8 Mn10 Cu4 O24\n1.0\n8.806480 0.000000 0.000000\n0.000000 5.353595 0.000000\n0.000000 1.261705 9.676539\nLi Mn Cu O\n8 10 4 24\ndirect\n0.902915 0.012486 0.737976 Li\n0.915098 0.477115 0.261140 Li\n0.578822 0.760260 0.506292 Li\n0.402915 0.987514 0.262024 Li\n0.593870 0.491275 0.263685 Li\n0.415098 0.522885 0.738860 Li\n0.078822 0.239740 0.493708 Li\n0.093870 0.508725 0.736315 Li\n0.925933 0.264190 0.996191 Mn\n0.915964 0.742692 0.497657 Mn\n0.753994 0.991287 0.255133 Mn\n0.588488 0.231731 0.007186 Mn\n0.744818 0.507786 0.744858 Mn\n0.415964 0.257308 0.502343 Mn\n0.425933 0.735810 0.003809 Mn\n0.253994 0.008713 0.744867 Mn\n0.244818 0.492214 0.255142 Mn\n0.088488 0.768269 0.992814 Mn\n0.738004 0.243942 0.506907 Cu\n0.752374 0.753166 0.994931 Cu\n0.252374 0.246834 0.005069 Cu\n0.238004 0.756058 0.493093 Cu\n0.889222 0.095601 0.396802 O\n0.923490 0.905456 0.093059 O\n0.765921 0.184852 0.869963 O\n0.918668 0.604721 0.884790 O\n0.762302 0.823763 0.628892 O\n0.897831 0.397739 0.608530 O\n0.575923 0.141068 0.390774 O\n0.762215 0.664389 0.363644 O\n0.600654 0.878183 0.129668 O\n0.743619 0.321226 0.139170 O\n0.423490 0.094544 0.906941 O\n0.584280 0.598573 0.888279 O\n0.389222 0.904399 0.603198 O\n0.578605 0.383928 0.610767 O\n0.262302 0.176237 0.371108 O\n0.397831 0.602261 0.391470 O\n0.265921 0.815148 0.130037 O\n0.418668 0.395279 0.115210 O\n0.100654 0.121817 0.870332 O\n0.243619 0.678774 0.860830 O\n0.075923 0.858932 0.609226 O\n0.262215 0.335611 0.636356 O\n0.078605 0.616072 0.389233 O\n0.084280 0.401427 0.111721 O\n",
            "nsites": 46,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Cu",
                "O"
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            "chemical_system": "Cu-Li-Mn-O",
            "density": 4.524593603378646,
            "density_atomic": 0.1008300339833746,
            "volume": 456.21327478263794,
            "volume_molar": 5.972566428960009,
            "formula_full": "Li8 Mn10 Cu4 O24",
            "formula_reduced": "Li4Mn5(CuO6)2",
            "formula_anonymous": "A2B4C5D12",
            "energy": -327.03395823,
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            "formation_energy_per_atom": null,
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            "band_gap": 0.0,
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            "total_magnetization": 38.5264099,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:14.612000Z",
            "spacegroup": 4
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        {
            "id": "mp-849517",
            "created_at": "2022-09-04T14:42:57.745253Z",
            "structure_string": "Mn12 O10 F14\n1.0\n5.249293 0.000000 0.000000\n0.029215 5.501043 0.000000\n1.692429 0.372990 14.721265\nMn O F\n12 10 14\ndirect\n0.959327 0.093597 0.999195 Mn\n0.495469 0.847525 0.833936 Mn\n0.040422 0.119090 0.672535 Mn\n0.485054 0.927866 0.492820 Mn\n0.941942 0.029144 0.327371 Mn\n0.504856 0.108476 0.157985 Mn\n0.991818 0.545562 0.833586 Mn\n0.441637 0.399367 0.989329 Mn\n0.540362 0.426705 0.336026 Mn\n0.084106 0.492091 0.502964 Mn\n0.542479 0.443683 0.671479 Mn\n0.975277 0.516637 0.156538 Mn\n0.256063 0.179576 0.076589 O\n0.748337 0.232046 0.241552 O\n0.131264 0.348303 0.927211 O\n0.842876 0.368739 0.736129 O\n0.679803 0.165696 0.406203 O\n0.726657 0.315589 0.067703 O\n0.264028 0.340076 0.599891 O\n0.382718 0.609118 0.435952 O\n0.330836 0.608508 0.767907 O\n0.657507 0.601942 0.901211 O\n0.370258 0.096870 0.749643 F\n0.633904 0.085507 0.913279 F\n0.172029 0.152014 0.421950 F\n0.784529 0.301281 0.570062 F\n0.248663 0.419786 0.255878 F\n0.289560 0.658949 0.079568 F\n0.647128 0.762552 0.599941 F\n0.737827 0.715629 0.263026 F\n0.151283 0.867139 0.586272 F\n0.134016 0.857461 0.915590 F\n0.244757 0.936809 0.244652 F\n0.896511 0.701423 0.424062 F\n0.797237 0.853822 0.085486 F\n0.869461 0.871422 0.756476 F\n",
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            "elements": [
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                "F"
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            "chemical_system": "F-Mn-O",
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            "volume": 425.09988234739575,
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            "formula_full": "Mn12 O10 F14",
            "formula_reduced": "Mn6O5F7",
            "formula_anonymous": "A5B6C7",
            "energy": -272.55932328,
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            "updated_at": "2021-11-28T01:36:01.214000Z",
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        {
            "id": "mp-849518",
            "created_at": "2022-09-04T14:45:05.957840Z",
            "structure_string": "Mn12 O7 F17\n1.0\n4.809476 0.000000 0.000000\n0.526272 5.751268 0.000000\n0.162776 0.136013 15.962067\nMn O F\n12 7 17\ndirect\n0.996060 0.849988 0.412640 Mn\n0.966166 0.170752 0.244848 Mn\n0.999721 0.846012 0.085794 Mn\n0.993314 0.843659 0.748180 Mn\n0.990307 0.173774 0.571015 Mn\n0.981547 0.168001 0.906698 Mn\n0.488002 0.670589 0.591703 Mn\n0.486398 0.672230 0.927522 Mn\n0.487493 0.646026 0.261147 Mn\n0.491411 0.341323 0.085730 Mn\n0.512215 0.348456 0.412276 Mn\n0.492210 0.342352 0.750981 Mn\n0.773983 0.115863 0.134573 O\n0.772877 0.110396 0.461611 O\n0.766103 0.108695 0.796974 O\n0.708560 0.390853 0.308350 O\n0.270788 0.609199 0.038004 O\n0.269485 0.613027 0.363875 O\n0.268441 0.610173 0.702113 O\n0.770492 0.882480 0.306085 F\n0.788998 0.884856 0.638509 F\n0.787235 0.884110 0.974925 F\n0.726534 0.618986 0.152967 F\n0.754084 0.615478 0.481788 F\n0.730209 0.384746 0.646908 F\n0.742514 0.607343 0.814850 F\n0.730641 0.384208 0.983163 F\n0.268650 0.378115 0.191062 F\n0.301867 0.380182 0.521889 F\n0.289274 0.382480 0.862259 F\n0.231213 0.876467 0.196954 F\n0.231071 0.884107 0.517250 F\n0.220518 0.108488 0.350261 F\n0.241657 0.102414 0.020725 F\n0.227776 0.884215 0.851788 F\n0.242183 0.109957 0.684584 F\n",
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            "updated_at": "2021-11-28T01:36:49.135000Z",
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    ]
}