108 Lattice="12.655394334615314 0.0 0.0 0.0 12.655394334615314 0.0 0.0 0.0 12.655394334615314" Properties=species:S:1:pos:R:3:forces:R:3 energy=-183.81405204041278 stress="-0.0024042676417695887 0.00046014873469569736 -0.0003413338682981951 0.00046014873469569736 -0.002329049495382458 -9.12501120564498e-05 -0.0003413338682981951 -9.12501120564498e-05 -0.0026500496357766516" free_energy=-183.81405204041278 pbc="F F F" Al 0.00108651 0.01779591 0.01757645 -0.13399405 -0.09984289 -0.14374032 Al 2.12683405 2.13012039 0.04177377 0.24824791 0.30580681 -0.47816975 Al 2.09679055 0.00775156 2.11645537 0.39331443 -0.46205279 0.30806054 Al 0.02426693 2.12013169 2.14259203 -0.41514562 0.32259342 0.18483852 Al 4.25207344 0.00216766 0.03450138 -0.12787207 -0.29455311 -0.27191041 Al 6.29683851 2.09859538 0.03106882 0.13852785 0.51287038 -0.33541380 Al 6.35753602 0.02448714 2.08467015 -0.14098582 -0.35743061 0.58833082 Al 4.18570540 2.12108895 2.09518445 0.24317787 0.46466799 0.58140039 Al 8.42621434 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10.56293330 -0.16885414 -0.18216312 0.19756084 Al 4.22025822 2.14672101 10.54132986 0.13515678 0.12929526 0.32032781 Al 8.41799668 0.03394954 8.45538986 -0.19564031 -0.44678662 -0.29358035 Al 10.56714608 2.12312970 8.45050308 0.26535610 0.34740827 -0.28264138 Al 10.52785084 0.03364857 10.57557777 0.12988606 -0.15291000 0.12112345 Al 8.44920228 2.14902119 10.56806309 -0.44370239 0.31509157 0.32617698 Al 0.03572533 4.26570962 8.46951367 -0.54058895 -0.21854038 -0.39153862 Al 2.10724768 6.28771515 8.42144252 0.65929300 0.28490947 -0.28064545 Al 2.12021846 4.18750715 10.50739215 0.32764720 0.17826105 0.55633570 Al 0.03802056 6.31135627 10.55940556 -0.20678087 0.12656682 0.23786935 Al 4.19508912 4.19356402 8.46192784 0.35491660 0.10938467 -0.81854063 Al 6.27539689 6.33241582 8.43283386 0.25429867 -0.17798034 -0.49783600 Al 6.30114147 4.26299087 10.55550148 0.09044734 -0.16246406 0.15254588 Al 4.22715258 6.30760622 10.50979244 -0.17084451 0.06691785 0.34505709 Al 8.46063922 4.25432543 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