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"structure_string": "Li1 V6 O7 F5\n1.0\n4.825543 -0.004562 0.010815\n0.105781 5.591850 0.073460\n0.134254 0.711081 7.520206\nLi V O F\n1 6 7 5\ndirect\n0.495275 0.904464 0.091769 Li\n0.000322 -0.002336 0.997819 V\n0.028506 0.330644 0.667355 V\n0.483806 0.854285 0.660134 V\n0.494731 0.481361 0.994709 V\n0.552121 0.178268 0.357840 V\n0.951444 0.666823 0.326569 V\n0.815288 0.369771 0.437652 O\n0.789366 0.690079 0.093866 O\n0.699267 0.866243 0.432423 O\n0.312137 0.795112 0.899952 O\n0.309418 0.148478 0.562494 O\n0.184727 0.292892 0.902013 O\n0.680487 0.185875 0.108133 O\n0.696311 0.530388 0.754249 F\n0.200897 0.966672 0.237279 F\n0.196696 0.646549 0.562020 F\n0.302951 0.475268 0.241841 F\n0.802235 0.031666 0.760294 F\n",
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"structure_string": "Lu6 Te1 O12\n1.0\n6.323451 0.016606 0.020109\n-0.989130 6.245633 0.020108\n-0.989131 -1.161193 6.136771\nLu Te O\n6 1 12\ndirect\n0.144657 0.318692 0.609705 Lu\n0.390296 0.855343 0.681308 Lu\n0.318692 0.609704 0.144657 Lu\n0.681308 0.390296 0.855343 Lu\n0.609705 0.144657 0.318692 Lu\n0.855343 0.681308 0.390296 Lu\n0.000000 0.000000 0.000000 Te\n0.822714 0.409800 0.571021 O\n0.696662 0.037282 0.924902 O\n0.590201 0.428979 0.177286 O\n0.571021 0.822714 0.409800 O\n0.428979 0.177286 0.590201 O\n0.177286 0.590201 0.428979 O\n0.303339 0.962718 0.075099 O\n0.924902 0.696662 0.037282 O\n0.075099 0.303339 0.962718 O\n0.037282 0.924902 0.696662 O\n0.409800 0.571022 0.822714 O\n0.962718 0.075099 0.303339 O\n",
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"formula_reduced": "Li4Mn2Ni3O10",
"formula_anonymous": "A2B3C4D10",
"energy_above_hull": 2.466536667513612,
"spacegroup": 2
}
]
}