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            "created_at": "2022-09-04T14:48:28.238020Z",
            "structure_string": "Li8 Ti7 Nb6 O30\n1.0\n2.597906 -4.499705 0.000000\n2.597906 4.499705 0.000000\n0.000000 0.000000 24.342573\nLi Ti Nb O\n8 7 6 30\ndirect\n0.666667 0.333333 0.077510 Li\n0.666667 0.333333 0.371266 Li\n0.666667 0.333333 0.630883 Li\n0.666667 0.333333 0.921699 Li\n0.000000 0.000000 0.794407 Li\n0.000000 0.000000 0.527832 Li\n0.333333 0.666667 0.207525 Li\n0.333333 0.666667 0.472458 Li\n0.000000 0.000000 0.290571 Ti\n0.000000 0.000000 0.894252 Ti\n0.000000 0.000000 0.011004 Ti\n0.000000 0.000000 0.690395 Ti\n0.333333 0.666667 0.983088 Ti\n0.333333 0.666667 0.712078 Ti\n0.333333 0.666667 0.310487 Ti\n0.000000 0.000000 0.404622 Nb\n0.666667 0.333333 0.203770 Nb\n0.666667 0.333333 0.500173 Nb\n0.666667 0.333333 0.801331 Nb\n0.333333 0.666667 0.105065 Nb\n0.333333 0.666667 0.595664 Nb\n0.588144 0.003789 0.151881 O\n0.675159 0.967577 0.347802 O\n0.676983 0.000519 0.746016 O\n0.959770 0.292682 0.450847 O\n0.648831 0.696062 0.045516 O\n0.047230 0.351169 0.045516 O\n0.707318 0.667087 0.450847 O\n0.999481 0.676464 0.746016 O\n0.292418 0.324841 0.347802 O\n0.996211 0.584355 0.151881 O\n0.323536 0.323017 0.746016 O\n0.032423 0.707582 0.347802 O\n0.001499 0.626639 0.549295 O\n0.415645 0.411856 0.151881 O\n0.031103 0.716715 0.951314 O\n0.303938 0.952770 0.045516 O\n0.916402 0.248932 0.848315 O\n0.332913 0.040230 0.450847 O\n0.297627 0.955296 0.652662 O\n0.010173 0.345925 0.254324 O\n0.332530 0.083598 0.848315 O\n0.044704 0.342332 0.652662 O\n0.335752 0.989827 0.254324 O\n0.625140 0.998501 0.549295 O\n0.283285 0.314388 0.951314 O\n0.685612 0.968897 0.951314 O\n0.373361 0.374860 0.549295 O\n0.654075 0.664248 0.254324 O\n0.657668 0.702373 0.652662 O\n0.751068 0.667470 0.848315 O\n",
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        {
            "id": "mp-760158",
            "created_at": "2022-09-04T14:46:05.467317Z",
            "structure_string": "Li3 Mn3 V3 P6 H6 O30\n1.0\n5.238221 0.000000 0.000000\n-1.746962 7.139120 0.000000\n-0.719059 -0.670805 14.407123\nLi Mn V P H O\n3 3 3 6 6 30\ndirect\n0.259191 0.035336 0.185529 Li\n0.406680 0.630649 0.480406 Li\n0.741724 0.962796 0.814015 Li\n0.999754 0.999715 0.999741 Mn\n0.333023 0.333017 0.332932 Mn\n0.664148 0.663312 0.666597 Mn\n0.664774 0.659986 0.166049 V\n0.002231 0.005594 0.499986 V\n0.335339 0.338556 0.833218 V\n0.595118 0.265434 0.041451 P\n0.741059 0.058888 0.291059 P\n0.925072 0.606519 0.375174 P\n0.070922 0.399289 0.624477 P\n0.259237 0.939723 0.708087 P\n0.404116 0.733159 0.958176 P\n0.102385 0.747023 0.094727 H\n0.214838 0.564479 0.231059 H\n0.451527 0.102435 0.435887 H\n0.562500 0.916478 0.572063 H\n0.783866 0.432686 0.768831 H\n0.896862 0.252245 0.905000 H\n0.771086 0.128927 0.058982 O\n0.321441 0.184847 0.074051 O\n0.405633 0.688454 0.063516 O\n0.725931 0.452275 0.099748 O\n0.020092 0.128803 0.262137 O\n0.977132 0.825307 0.108860 O\n0.569207 0.200096 0.272889 O\n0.367697 0.506616 0.229452 O\n0.735321 0.016204 0.397126 O\n0.593326 0.880117 0.230541 O\n0.930514 0.649152 0.269467 O\n0.297632 0.159228 0.436739 O\n0.097191 0.465670 0.393469 O\n0.646099 0.536570 0.404478 O\n0.072852 0.785596 0.436028 O\n0.937094 0.212018 0.566800 O\n0.343462 0.478892 0.590797 O\n0.899790 0.539114 0.608257 O\n0.687446 0.837421 0.558148 O\n0.074717 0.353503 0.729660 O\n0.405042 0.117626 0.769439 O\n0.267992 0.981946 0.602258 O\n0.630245 0.489366 0.770421 O\n0.433254 0.799491 0.726972 O\n0.021419 0.173692 0.890559 O\n0.978569 0.870289 0.735948 O\n0.273666 0.546505 0.900055 O\n0.593658 0.310443 0.936305 O\n0.678247 0.814172 0.925819 O\n0.228538 0.870043 0.940847 O\n",
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        {
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            "structure_string": "Cs2 Na6 Al6 Ge7 O30\n1.0\n6.512044 -11.279191 0.000000\n6.512044 11.279191 0.000000\n0.000000 0.000000 5.245652\nCs Na Al Ge O\n2 6 6 7 30\ndirect\n0.666667 0.333333 0.760987 Cs\n0.000000 0.000000 0.260390 Cs\n0.056015 0.528472 0.768058 Na\n0.472457 0.943985 0.768058 Na\n0.471528 0.527543 0.768058 Na\n0.599899 0.798824 0.253192 Na\n0.198925 0.400101 0.253192 Na\n0.201176 0.801075 0.253192 Na\n0.915875 0.330634 0.252290 Al\n0.414759 0.084125 0.252290 Al\n0.669366 0.585241 0.252290 Al\n0.750643 0.002465 0.751972 Al\n0.251823 0.249357 0.751972 Al\n0.997535 0.748177 0.751972 Al\n0.915805 0.582528 0.252327 Ge\n0.666722 0.084195 0.252327 Ge\n0.417472 0.333278 0.252327 Ge\n0.750842 0.750924 0.752317 Ge\n0.000082 0.249158 0.752317 Ge\n0.249076 0.999918 0.752317 Ge\n0.333333 0.666667 0.670589 Ge\n0.954822 0.615861 0.577356 O\n0.661039 0.045178 0.577356 O\n0.384139 0.338961 0.577356 O\n0.712617 0.717552 0.077560 O\n0.004935 0.287383 0.077560 O\n0.282448 0.995065 0.077560 O\n0.948497 0.473023 0.149653 O\n0.524526 0.051503 0.149653 O\n0.526977 0.475474 0.149653 O\n0.716299 0.859239 0.649329 O\n0.142941 0.283701 0.649329 O\n0.140761 0.857059 0.649329 O\n0.960127 0.339958 0.575291 O\n0.379831 0.039873 0.575291 O\n0.660042 0.620169 0.575291 O\n0.706361 0.993560 0.074945 O\n0.287200 0.293639 0.074945 O\n0.006440 0.712800 0.074945 O\n0.296667 0.755175 0.893652 O\n0.458508 0.703333 0.893652 O\n0.244825 0.541492 0.893652 O\n0.366244 0.582560 0.423007 O\n0.216316 0.633756 0.423007 O\n0.417440 0.783684 0.423007 O\n0.763007 0.236445 0.204456 O\n0.473438 0.236993 0.204456 O\n0.763555 0.526562 0.204456 O\n0.903716 0.097008 0.703387 O\n0.193292 0.096284 0.703387 O\n0.902992 0.806708 0.703387 O\n",
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            "formula_reduced": "CdI2",
            "formula_anonymous": "AB2",
            "energy": -110.29330346,
            "energy_per_atom": -2.1626137933333336,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -97.40730346,
            "band_gap": 2.3893000000000004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0157985,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:56.871000Z",
            "spacegroup": 156
        }
    ]
}