32 Lattice="7.711991721624285 0.0 0.0 0.0 7.711991721624285 0.0 0.0 0.0 7.711991721624285" Properties=species:S:1:pos:R:3:forces:R:3 energy=-84.65057676667952 stress="-0.007501550858294892 0.0009469256437933969 -0.0015618148216330668 0.0009469256437933969 -0.00745315498568238 0.0009001740387063 -0.0015618148216330668 0.0009001740387063 -0.006656316620147741" free_energy=-84.65057676667952 pbc="F F F" Al 0.02751501 0.00911045 0.01365639 0.15192923 0.18243490 0.23314347 Al 1.93446819 1.90363362 0.01006856 0.15383708 0.17298127 -0.39065078 Al 1.92442621 0.01287388 1.95985062 0.16646875 -0.54786564 -0.12558460 Al 0.03228691 1.93296282 1.95018544 -0.54605188 0.11491821 -0.11561092 Al 3.87701673 0.00626762 0.03804186 -0.24046689 -0.18955371 -0.06435666 Al 5.76467233 1.90489462 0.03402694 0.16889461 0.15521658 -0.17152832 Al 5.82230616 0.00622437 1.95330006 -0.00297581 -0.09750544 0.16574333 Al 3.84814452 1.89502580 1.92295112 -0.07985138 0.25551636 0.11711559 Al 0.02567440 3.81838720 0.01933284 -0.06771815 -0.06900018 -0.10481396 Al 1.98061763 5.75411105 0.01519498 -0.01544414 0.11137678 -0.13959351 Al 1.92318532 3.88582591 1.91705025 0.23917422 -0.27172881 0.15645416 Al 0.01451442 5.75113695 1.94951438 -0.05302111 0.07767351 0.12043552 Al 3.87765988 3.84011405 0.01574543 -0.13584897 -0.13172131 -0.48404323 Al 5.78255205 5.80254427 0.00234020 -0.21458043 -0.25331424 0.20794197 Al 5.78075349 3.82235810 1.89812134 0.40499630 0.09561092 0.21916057 Al 3.87366605 5.76228376 1.90761343 -0.08969616 0.38733539 0.32895905 Al 0.02193574 0.01306968 3.80877044 -0.13541983 -0.09166944 0.08080651 Al 1.91353825 1.94634242 3.82564264 0.24539115 -0.01835235 0.23837832 Al 1.93285910 0.01215948 5.77789299 0.13045486 -0.05442470 -0.04835660 Al 0.01996842 1.91799757 5.79128817 -0.07614619 0.08492719 0.00597505 Al 3.85331712 0.00037963 3.85043989 -0.10267620 -0.42173810 -0.08991865 Al 5.75666357 1.93117012 3.82146915 0.50816931 0.09981600 0.11808957 Al 5.76762914 0.01006263 5.75239801 -0.15110229 0.18467552 -0.19641177 Al 3.84540450 1.91113646 5.76713670 -0.06587097 0.17437972 0.43829589 Al 0.02118577 3.82467941 3.87848000 -0.51918369 0.07100726 -0.10658415 Al 1.92726781 5.75039341 3.89030620 0.21367260 0.41682612 -0.21285702 Al 1.89957292 3.84865317 5.81079258 0.30310933 -0.13947996 0.39123552 Al 0.02457480 5.77379641 5.79082952 0.10700138 -0.17169832 -0.18129204 Al 3.86253445 3.82169535 3.88228562 -0.20315387 0.09667110 -0.29465351 Al 5.75891985 5.74664799 3.85829119 0.12302591 0.09235667 -0.34100085 Al 5.76835971 3.88176430 5.77321375 0.15026742 -0.44201230 0.11429507 Al 3.88213260 5.75201892 5.77300906 -0.36718421 0.12634099 0.13122698