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        {
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            "created_at": "2022-09-04T14:44:29.402205Z",
            "structure_string": "Na6 Mn4 Cu2 H20 S8 O34\n1.0\n-7.657902 0.000000 1.452647\n0.021722 0.000000 -7.879864\n0.000000 -14.567968 0.000000\nNa Mn Cu H S O\n6 4 2 20 8 34\ndirect\n0.150327 0.783937 0.751808 Na\n0.849673 0.216063 0.251808 Na\n0.467081 0.192588 0.401582 Na\n0.532919 0.807412 0.901582 Na\n0.513641 0.802643 0.592228 Na\n0.486359 0.197357 0.092228 Na\n0.763942 0.343401 0.613923 Mn\n0.236058 0.656599 0.113923 Mn\n0.235305 0.656882 0.385287 Mn\n0.764695 0.343118 0.885287 Mn\n0.305494 0.279042 0.749742 Cu\n0.694506 0.720958 0.249742 Cu\n0.692191 0.561909 0.474440 H\n0.307809 0.438091 0.974440 H\n0.308173 0.438102 0.525550 H\n0.691827 0.561898 0.025550 H\n0.864292 0.129711 0.481481 H\n0.135708 0.870289 0.981481 H\n0.135656 0.871285 0.518086 H\n0.864344 0.128715 0.018086 H\n0.045671 0.198161 0.535257 H\n0.954329 0.801839 0.035257 H\n0.954097 0.802456 0.464314 H\n0.045903 0.197544 0.964314 H\n0.807824 0.444664 0.429512 H\n0.192176 0.555336 0.929512 H\n0.191371 0.554595 0.570301 H\n0.808629 0.445405 0.070301 H\n0.883262 0.011401 0.747508 H\n0.116738 0.988599 0.247508 H\n0.811292 0.825712 0.707222 H\n0.188708 0.174288 0.207222 H\n0.051760 0.384743 0.749692 S\n0.948240 0.615257 0.249692 S\n0.512493 0.526306 0.749353 S\n0.487507 0.473694 0.249353 S\n0.349356 0.132457 0.620514 S\n0.650644 0.867543 0.120514 S\n0.650498 0.867080 0.380062 S\n0.349502 0.132920 0.880062 S\n0.035389 0.496799 0.665386 O\n0.964611 0.503201 0.165386 O\n0.964410 0.504566 0.334443 O\n0.035590 0.495434 0.834443 O\n0.917515 0.188316 0.537885 O\n0.082485 0.811684 0.037885 O\n0.081853 0.808738 0.462894 O\n0.918147 0.191262 0.962894 O\n0.634724 0.542182 0.665420 O\n0.365276 0.457818 0.165420 O\n0.372871 0.466102 0.334960 O\n0.627129 0.533898 0.834960 O\n0.545282 0.131413 0.606834 O\n0.454718 0.868587 0.106834 O\n0.454728 0.867607 0.394478 O\n0.545273 0.132393 0.894478 O\n0.441601 0.692544 0.749514 O\n0.558399 0.307456 0.249514 O\n0.874331 0.253052 0.749512 O\n0.125669 0.746948 0.249512 O\n0.890656 0.888507 0.752724 O\n0.109344 0.111493 0.252724 O\n0.288424 0.215581 0.534512 O\n0.711576 0.784419 0.034512 O\n0.712281 0.784888 0.466326 O\n0.287719 0.215112 0.966326 O\n0.714248 0.440921 0.476021 O\n0.285752 0.559079 0.976021 O\n0.285770 0.559025 0.524152 O\n0.714230 0.440975 0.024152 O\n0.263748 0.942342 0.618218 O\n0.736252 0.057658 0.118218 O\n0.735426 0.057148 0.381758 O\n0.264574 0.942852 0.881758 O\n",
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        {
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            "structure_string": "Li1 V1 Cr1 P2 O8 F2\n1.0\n5.161521 0.000000 0.000000\n-0.740573 5.289743 0.000000\n-2.025392 -2.764668 6.475807\nLi V Cr P O F\n1 1 1 2 8 2\ndirect\n0.560603 0.203285 0.182620 Li\n0.010903 0.009601 0.993746 V\n0.498671 0.495995 0.502437 Cr\n0.921675 0.603896 0.756774 P\n0.075606 0.401549 0.242501 P\n0.446799 0.310659 0.910253 O\n0.152097 0.622237 0.599673 O\n0.031762 0.996339 0.662930 O\n0.993554 0.545895 0.123314 O\n0.947559 0.411838 0.900532 O\n0.978733 0.006768 0.336414 O\n0.867427 0.397714 0.393585 O\n0.552849 0.681062 0.085908 O\n0.620555 0.803381 0.261216 F\n0.381389 0.205362 0.737040 F\n",
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            "id": "mp-1233082",
            "created_at": "2022-09-04T14:40:52.119072Z",
            "structure_string": "K2 Mg1 Zn4 P4 H2 O16\n1.0\n-5.185320 -0.000790 -0.977407\n2.951122 -8.518455 -1.280692\n-0.151873 0.133903 9.627601\nK Mg Zn P H O\n2 1 4 4 2 16\ndirect\n0.393410 0.694165 0.656563 K\n0.606590 0.305835 0.343437 K\n0.500000 0.500000 0.000000 Mg\n0.223929 0.612809 0.220866 Zn\n0.776071 0.387191 0.779134 Zn\n0.681492 0.885564 0.111440 Zn\n0.318508 0.114436 0.888560 Zn\n0.088611 0.761341 0.942165 P\n0.911389 0.238659 0.057835 P\n0.842389 0.751848 0.393828 P\n0.157611 0.248152 0.606172 P\n0.978722 0.932007 0.604359 H\n0.021278 0.067993 0.395641 H\n0.944099 0.399665 0.153756 O\n0.055901 0.600335 0.846244 O\n0.272903 0.781650 0.097840 O\n0.727097 0.218350 0.902160 O\n0.751864 0.109974 0.126477 O\n0.248136 0.890026 0.873523 O\n0.804792 0.771509 0.957272 O\n0.195207 0.228491 0.042728 O\n0.574390 0.611952 0.342634 O\n0.425610 0.388048 0.657366 O\n0.843589 0.888560 0.315246 O\n0.156411 0.111440 0.684754 O\n0.090777 0.697808 0.388206 O\n0.909223 0.302192 0.611794 O\n0.858445 0.818886 0.560345 O\n0.141555 0.181114 0.439655 O\n",
            "nsites": 29,
            "nelements": 6,
            "elements": [
                "K",
                "Mg",
                "Zn",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-K-Mg-O-P-Zn",
            "density": 2.9130271952645477,
            "density_atomic": 0.06819176794966804,
            "volume": 425.2712735268095,
            "volume_molar": 8.831184380561755,
            "formula_full": "K2 Mg1 Zn4 P4 H2 O16",
            "formula_reduced": "K2MgZn4P4(HO8)2",
            "formula_anonymous": "AB2C2D4E4F16",
            "energy": -181.20969655,
            "energy_per_atom": -6.248610225862069,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -170.21769655,
            "band_gap": 0.8736999999999999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:00.340000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-867682",
            "created_at": "2022-09-04T14:40:33.070384Z",
            "structure_string": "Li2 V2 Cr2 P4 O16 F4\n1.0\n4.424348 5.312308 0.051949\n-5.884107 5.293871 -0.013372\n-2.063204 -2.792536 6.462034\nLi V Cr P O F\n2 2 2 4 16 4\ndirect\n0.747328 0.821055 0.180224 Li\n0.247350 0.321033 0.180267 Li\n0.496816 0.499666 0.993835 V\n0.997062 0.999768 0.994103 V\n0.002555 0.498246 0.502510 Cr\n0.502753 0.998109 0.502589 Cr\n0.275556 0.841792 0.756008 P\n0.775647 0.341751 0.756092 P\n0.724299 0.162531 0.243698 P\n0.224284 0.662510 0.243689 P\n0.195494 0.932953 0.907291 O\n0.695448 0.432875 0.907260 O\n0.588104 0.235485 0.597412 O\n0.087919 0.735640 0.597232 O\n0.342114 0.982917 0.664509 O\n0.842062 0.482885 0.664520 O\n0.518133 0.276898 0.125325 O\n0.018154 0.776910 0.125306 O\n0.478763 0.732477 0.901964 O\n0.978960 0.232618 0.902082 O\n0.665479 0.013094 0.336111 O\n0.165346 0.513111 0.336055 O\n0.420933 0.763606 0.395382 O\n0.920898 0.263635 0.395370 O\n0.789036 0.063971 0.086352 O\n0.288887 0.563889 0.086331 O\n0.233957 0.090944 0.260050 F\n0.733852 0.591004 0.259906 F\n0.767320 0.911980 0.738449 F\n0.267027 0.412048 0.737965 F\n",
            "nsites": 30,
            "nelements": 6,
            "elements": [
                "Li",
                "V",
                "Cr",
                "P",
                "O",
                "F"
            ],
            "chemical_system": "Cr-F-Li-O-P-V",
            "density": 3.1625919341803783,
            "density_atomic": 0.08456728082402815,
            "volume": 354.74712805801937,
            "volume_molar": 7.1211237979037945,
            "formula_full": "Li2 V2 Cr2 P4 O16 F4",
            "formula_reduced": "LiVCrP2(O4F)2",
            "formula_anonymous": "ABCD2E2F8",
            "energy": -231.61999529,
            "energy_per_atom": -7.720666509666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -211.38199529,
            "band_gap": 1.4268,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.7e-06,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.152000Z",
            "spacegroup": 1
        }
    ]
}