32 Lattice="8.62179054340084 0.0 0.0 0.0 8.62179054340084 0.0 0.0 0.0 8.62179054340084" Properties=species:S:1:pos:R:3:forces:R:3 energy=-40.252879007150405 stress="-0.002311033304479092 0.00032645234787949797 0.0005717199609195024 0.00032645234787949797 -0.0025296328591409424 -0.0007772586129733517 0.0005717199609195024 -0.0007772586129733517 -0.002839937925318011" free_energy=-40.252879007150405 pbc="F F F" Al 0.03394122 0.00502264 0.02707899 -0.09184710 -0.12382636 -0.09169216 Al 2.13031039 2.14402780 0.02752896 0.33721762 0.43292426 -0.22689568 Al 2.16285370 0.02316595 2.16537604 0.21802552 -0.25784523 0.35125074 Al 0.01612983 2.12546471 2.15124693 -0.28489135 0.41533852 0.31156229 Al 4.23059224 0.04089255 0.03992260 0.05683092 -0.17841449 -0.19680094 Al 6.48749989 2.19157095 0.03374619 0.01691607 0.13488813 -0.13658893 Al 6.48813507 0.03282488 2.17907834 0.10458485 -0.19409208 0.10851494 Al 4.32237736 2.11781310 2.17481612 -0.37595981 0.68388330 0.26976388 Al 0.01219010 4.31041716 0.04258392 -0.16857677 -0.22012624 -0.12438836 Al 2.12138261 6.46532415 0.00197936 0.25349003 0.12416798 -0.10673965 Al 2.15927729 4.28667184 2.16652454 0.38071855 -0.29643445 0.34221548 Al 0.02526871 6.47641021 2.17737588 -0.19291552 0.11572879 0.14313716 Al 4.29401636 4.33906065 0.02421642 -0.22546461 -0.39173154 -0.14639274 Al 6.47953264 6.48106266 0.02319794 0.01008618 0.05199313 -0.05507393 Al 6.50377086 4.34299762 2.13895760 0.02895498 -0.34048155 0.41317480 Al 4.28973310 6.45802543 2.15106038 -0.20460837 0.13762147 0.33205777 Al 0.03983457 0.02904255 4.29292205 -0.18007502 -0.25169990 -0.17135818 Al 2.11247369 2.18629712 4.30230626 0.61384278 0.24318834 -0.34785825 Al 2.16871904 0.00465009 6.47141309 0.22056961 -0.10866572 0.07610731 Al 0.02656812 2.14213611 6.42427231 -0.29827570 0.15339228 0.21569677 Al 4.30009343 0.02932626 4.29487693 -0.35545956 -0.24913635 -0.19595982 Al 6.42438375 2.14072229 4.31530855 0.29699438 0.40433975 -0.30889697 Al 6.43734672 0.02162176 6.43216384 0.07991672 -0.10688889 0.09027050 Al 4.30609857 2.14794877 6.46147278 -0.28840981 0.29087011 0.19081658 Al 0.00594766 4.33444347 4.32149514 -0.23597401 -0.30865364 -0.32777917 Al 2.12840401 6.46853804 4.27635857 0.43374139 0.05680798 -0.02348698 Al 2.11455080 4.23067160 6.49737988 0.45375233 0.10159442 0.10171749 Al 0.01718535 6.46725781 6.47489479 0.00613952 0.02199555 0.03423931 Al 4.32244242 4.28937443 4.34132838 -0.43526738 -0.23483918 -0.48562925 Al 6.46775940 6.47546637 4.31663776 0.12354217 0.08959577 -0.29658936 Al 6.50071337 4.29627216 6.44881453 0.10105811 -0.21328658 0.12754092 Al 4.34813337 6.47198884 6.42947426 -0.39865671 0.01779241 0.13406444