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            "id": "mp-1213165",
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            "created_at": "2022-09-04T14:41:08.488379Z",
            "structure_string": "Li9 Fe9 P12 O48\n1.0\n8.088838 0.000000 0.000000\n0.032610 8.880018 0.000000\n0.040121 1.195495 13.179424\nLi Fe P O\n9 9 12 48\ndirect\n0.863564 0.770511 0.836303 Li\n0.134574 0.241313 0.161828 Li\n0.863510 0.422461 0.171964 Li\n0.362161 0.727389 0.164222 Li\n0.362572 0.406594 0.496355 Li\n0.367060 0.077398 0.826450 Li\n0.631861 0.588784 0.508070 Li\n0.636122 0.260029 0.837082 Li\n0.136579 0.895862 0.494724 Li\n0.489868 0.347378 0.172135 Fe\n0.855351 0.099238 0.501187 Fe\n0.016440 0.829247 0.161761 Fe\n0.005445 0.512704 0.504736 Fe\n0.993916 0.153596 0.827990 Fe\n0.640553 0.933617 0.167273 Fe\n0.143992 0.567459 0.832351 Fe\n0.481894 0.997557 0.499568 Fe\n0.516712 0.670332 0.834404 Fe\n0.305826 0.686148 0.610989 P\n0.316532 0.354101 0.948620 P\n0.809605 0.475572 0.721458 P\n0.795622 0.810938 0.390444 P\n0.189588 0.191182 0.611508 P\n0.187679 0.520886 0.281633 P\n0.682895 0.312981 0.385689 P\n0.700527 0.644636 0.055313 P\n0.304403 0.024113 0.277296 P\n0.202599 0.856000 0.943552 P\n0.692233 0.981362 0.722159 P\n0.815213 0.145952 0.051167 P\n0.918541 0.925319 0.431683 O\n0.071471 0.410577 0.237937 O\n0.638472 0.139680 0.417674 O\n0.636414 0.482666 0.084747 O\n0.360793 0.188993 0.251205 O\n0.308483 0.334696 0.065443 O\n0.928087 0.254438 0.096350 O\n0.133628 0.005118 0.227654 O\n0.634547 0.145688 0.101071 O\n0.871933 0.988777 0.764694 O\n0.375776 0.840865 0.895886 O\n0.080676 0.742023 0.899943 O\n0.700446 0.677249 0.938265 O\n0.642618 0.812516 0.745125 O\n0.361703 0.526509 0.914943 O\n0.355623 0.854958 0.588029 O\n0.301758 0.655560 0.731453 O\n0.934808 0.583736 0.767738 O\n0.301214 0.987302 0.394039 O\n0.688471 0.334743 0.268878 O\n0.136947 0.354201 0.898045 O\n0.637917 0.496154 0.770579 O\n0.622944 0.826303 0.437613 O\n0.126644 0.678526 0.567519 O\n0.430271 0.244166 0.904537 O\n0.810128 0.165966 0.934591 O\n0.423258 0.576080 0.569929 O\n0.811214 0.511369 0.604912 O\n0.431145 0.914764 0.232627 O\n0.863870 0.309706 0.748659 O\n0.796083 0.847239 0.271557 O\n0.859760 0.648603 0.415248 O\n0.138611 0.018770 0.916051 O\n0.859522 0.972868 0.085381 O\n0.134739 0.356979 0.584966 O\n0.188613 0.155044 0.727784 O\n0.138075 0.689485 0.252310 O\n0.574780 0.091592 0.762696 O\n0.187471 0.495073 0.399182 O\n0.570063 0.421182 0.431861 O\n0.202002 0.822157 0.060763 O\n0.579128 0.759678 0.099625 O\n0.696685 0.011413 0.601342 O\n0.863202 0.312062 0.435255 O\n0.366680 0.510482 0.236439 O\n0.873664 0.659244 0.103036 O\n0.065060 0.082804 0.564644 O\n0.361166 0.171340 0.561855 O\n",
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            "created_at": "2022-09-04T14:41:08.698229Z",
            "structure_string": "Ti2 Fe1 Se4\n1.0\n1.779377 6.774532 0.000000\n-1.779377 6.774532 0.000000\n0.000000 2.878481 5.556543\nTi Fe Se\n2 1 4\ndirect\n0.250552 0.250552 0.768694 Ti\n0.749448 0.749448 0.231306 Ti\n0.000000 0.000000 0.000000 Fe\n0.375313 0.375313 0.295123 Se\n0.116354 0.116354 0.217143 Se\n0.624687 0.624687 0.704877 Se\n0.883646 0.883646 0.782857 Se\n",
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            "elements": [
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                "Fe",
                "Se"
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            "chemical_system": "Fe-Se-Ti",
            "density": 5.793933590242222,
            "density_atomic": 0.05225358522570135,
            "volume": 133.9620998207984,
            "volume_molar": 11.524837451800265,
            "formula_full": "Ti2 Fe1 Se4",
            "formula_reduced": "Ti2FeSe4",
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            "nsites": 64,
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            "elements": [
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                "P",
                "O"
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            "chemical_system": "Cr-O-P",
            "density": 2.6860355890991685,
            "density_atomic": 0.07354996177673451,
            "volume": 870.1568084328309,
            "volume_molar": 8.187823099460722,
            "formula_full": "Cr4 P16 O44",
            "formula_reduced": "CrP4O11",
            "formula_anonymous": "AB4C11",
            "energy": -504.15748534,
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            "energy_above_hull": null,
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            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -465.93348534,
            "band_gap": 2.5725,
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            "is_magnetic": true,
            "total_magnetization": 16.0057028,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:08.244000Z",
            "spacegroup": 2
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        {
            "id": "mp-1185692",
            "created_at": "2022-09-04T14:41:08.648258Z",
            "structure_string": "Mg1 Be1 O3\n1.0\n3.490528 0.000000 0.000000\n0.000000 3.490528 0.000000\n0.000000 0.000000 3.490528\nMg Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
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            "elements": [
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                "O"
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            "chemical_system": "Be-Mg-O",
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            "density_atomic": 0.11757002916065541,
            "volume": 42.52784519741567,
            "volume_molar": 5.1221733999665435,
            "formula_full": "Mg1 Be1 O3",
            "formula_reduced": "MgBeO3",
            "formula_anonymous": "ABC3",
            "energy": -29.24645246,
            "energy_per_atom": -5.849290492,
            "energy_above_hull": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -27.18545246,
            "band_gap": 0.0,
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            "total_magnetization": 2.0015331,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:10.973000Z",
            "spacegroup": 221
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}