32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=383.16096939125197 stress="-0.015219924018717641 0.0007312028495496725 -0.0009289849563457152 0.0007312028495496725 -0.013717746895337349 0.0007282513796036737 -0.0009289849563457152 0.0007282513796036737 -0.01586868335616614" free_energy=383.16096939125197 pbc="F F F" Al 20.85540510 21.11115480 21.11044915 -15.30369000 -22.87986857 -27.11479353 Al 22.74329349 22.31143450 20.83833517 -23.28647765 48.14543204 -35.33685452 Al 22.28829595 20.83509776 22.66640352 16.38951646 -34.07387785 -2.73444098 Al 20.77812781 22.51878885 22.32834452 -19.08445088 21.69603750 12.45454689 Al 23.60009055 20.95894820 21.16634827 17.25830082 -55.43484923 -1.09281301 Al 25.56504129 22.11449487 20.86550211 20.47231939 -1.53006080 -24.49759406 Al 25.04362335 21.22277084 22.68584377 8.69685200 -41.32481196 -41.05754885 Al 24.18362810 22.69581920 22.34863482 -32.55044774 -21.88667203 5.63992276 Al 21.26959405 24.17626233 20.85402479 -13.00480805 -17.44386814 -42.20005707 Al 23.00871167 25.49207130 21.15300231 -28.39432559 80.91288752 -97.85773543 Al 22.53848316 23.95774659 22.41852158 -6.55213780 -76.58038894 15.10332146 Al 20.95789336 25.38825682 22.27041603 -37.91517700 51.53112273 -0.51823077 Al 24.19178619 24.17895518 21.29140871 1.55542715 -24.14649117 -85.19215862 Al 25.61455359 25.53253581 21.14904689 25.61791854 24.17408662 -21.01750630 Al 25.28091226 24.10609294 22.46603997 92.74497817 -14.97950967 25.57134074 Al 23.57888996 25.32157598 22.51361598 -14.10325712 55.44358071 65.42335770 Al 20.85198705 20.97567541 24.06329927 -45.66921621 -28.29061654 -17.78737165 Al 22.43745442 22.27846858 23.99451428 20.38873692 41.60354718 -16.35488182 Al 22.34126820 20.84140700 25.31668137 27.47524605 -41.60447418 31.70298614 Al 20.91986395 22.24396547 25.59073906 -26.38481240 29.54544948 29.38095618 Al 24.27219963 20.93381326 24.13132919 -47.04764673 -38.77212804 26.94286486 Al 25.75978669 22.22592512 23.78504734 64.79123785 45.98555274 25.32577833 Al 25.68365717 21.08378910 25.58343331 13.70151441 -6.08592976 22.35347068 Al 23.65722062 22.50644989 25.72094491 5.82954725 7.90639935 17.33670645 Al 21.23171545 24.18190327 23.56829135 -34.07242309 -22.69773242 25.74832158 Al 22.69412684 25.42485375 24.12990665 1.17770501 56.15833986 -27.50201014 Al 22.28220450 24.28278197 25.56210000 18.78630037 -73.77796825 30.31942967 Al 21.13362859 25.32702941 25.57034430 -71.40134685 48.29171176 21.35662033 Al 24.04852473 24.05473499 23.91561068 -12.46541859 -36.77652177 5.46204680 Al 25.63661615 25.40480033 23.79721369 32.21108231 36.14575415 -1.66425950 Al 25.29869006 24.11041876 25.26735611 38.48156899 -23.23369949 34.29415113 Al 23.83533445 25.24148635 25.58611608 21.65738400 33.97956718 47.51243456