500 Lattice="17.800350468469734 0.0 0.0 0.0 17.800350468469734 0.0 0.0 0.0 17.800350468469734" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1748.0364991910524 stress="-0.007095799925173224 -0.0009007388830100721 -0.0005440660648729041 -0.0009007388830100721 -0.0027225765988597747 -0.0009355706513270439 -0.0005440660648729041 -0.0009355706513270439 -0.005196497192085717" free_energy=-1748.0364991910524 pbc="F F F" Co 0.01867224 0.02288677 0.00213699 0.75132048 0.46401518 0.60831875 Al 1.77087237 1.79936302 0.03156293 -1.41524376 0.32503361 -1.72523792 Al 1.79038387 0.01268083 1.74772800 0.13187288 -0.59199322 1.45048994 Co 0.01022562 1.76368440 1.75177986 0.36908228 0.40033314 0.83316215 Al 3.58773678 0.02653175 0.03343648 1.49368724 -0.39511642 -0.75926119 Co 5.38168676 1.77113007 0.04689129 -0.15243525 0.34204402 -0.01740948 Co 5.29039479 0.01114895 1.77754558 0.35008839 0.29460744 0.75221438 Co 3.53016802 1.77946727 1.77003214 -0.46825047 0.41922433 0.02551598 Al 7.09597462 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0.53607768 Co 7.08615925 12.49672601 12.49140683 0.02660359 0.03044972 -0.40428254 Co 10.72221540 10.66365137 10.68320791 -0.41935547 0.30326517 0.04484253 Al 12.46012017 12.44498567 10.66523352 -2.30365877 -0.56759044 0.18031173 Co 12.46508826 10.65010737 12.44671170 0.00381666 0.31753900 0.40224462 Co 10.69761258 12.43308547 12.45435356 -0.05221956 0.34072716 -0.62612036 Co 14.23435053 10.69281150 10.71403355 -0.28384731 0.32357688 -0.56644425 Al 16.05465065 12.48319205 10.67943056 1.55417600 -2.24122292 0.40377962 Co 16.02536817 10.70710567 12.44036513 -0.16157108 0.09963320 0.35659028 Al 14.23680688 12.47355167 12.48548076 -1.94796818 -1.56488094 -0.56136987 Al 0.02444390 14.24405286 10.71203575 -1.95334547 -0.43040346 -0.88458755 Al 1.76648014 16.03407583 10.69819606 -0.34767473 2.86078615 -0.76188504 Al 1.78421076 14.21246015 12.43286572 0.69203355 -0.31905742 0.46577861 Co 0.00368156 15.99247981 12.45502629 0.25776585 -0.39231540 -0.16197090 Al 3.53985781 14.26508059 10.65890990 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