32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=111.97442495938112 stress="-1.6668284411840955 -0.031063408420464088 0.016161328979755057 -0.031063408420464088 -1.6578912725556363 -0.015147322952181238 0.016161328979755057 -0.015147322952181238 -1.648960491050223" pbc="F F F" Al 0.08419332 0.02854773 0.05916830 -9.30506878 -9.08281740 -8.74640424 Al 1.40760265 1.60104093 0.06960643 1.69592612 2.57665613 -16.59357502 Al 1.42550422 0.14970944 1.38522414 1.38722875 -13.33835788 2.42215286 Mg 0.09129783 1.40793141 1.60208572 -12.84477610 -0.94116119 2.34607254 Mg 2.99514447 0.08019641 0.11480221 0.61314260 -9.41255968 -9.63268155 Al 4.60176022 1.46361223 0.13133635 10.52096669 1.28004828 -11.03858557 Mg 4.56068465 0.08752445 1.62622611 10.44437254 -10.19061111 -0.30398623 Mg 2.99515409 1.33579690 1.53801423 -0.72774048 -1.62680540 -1.53501901 Mg 0.08342507 2.83667260 0.08144491 -10.70232243 0.08720407 -9.19273569 Al 1.27584744 4.57927428 0.06392140 -0.83167204 10.91353612 -11.35169950 Al 1.52622938 2.99367722 1.38425903 2.07927301 -2.49533341 -0.54069907 Mg 0.08113749 4.63763075 1.48781335 -9.88149733 10.17371572 -0.86745127 Mg 3.03747105 3.05942475 0.06157844 1.50035455 0.41386501 -12.63765671 Al 4.61943223 4.54865159 0.12616452 7.42950270 4.34474904 -4.33138234 Al 4.38832843 2.80333546 1.76987810 11.52938584 0.82142075 -0.70218535 Mg 2.93212693 4.46992103 1.30763347 2.09203260 12.00542555 -0.15231799 Al 0.10362968 0.13114977 3.00178695 -10.67554284 -11.43810652 -1.60887849 Mg 1.59454653 1.58120124 3.21711578 1.50292506 2.20855566 -0.13815170 Mg 1.46539018 0.02149104 4.52259606 0.55166418 -10.92878180 10.12041588 Al 0.00347073 1.33043575 4.53557058 -12.01643666 1.55046761 10.67350626 Al 2.98404582 0.13884469 2.96839263 -1.96300700 -15.49327625 -2.54196737 Mg 4.47194790 1.41712211 3.11864833 13.64268590 1.01130648 1.77630828 Mg 4.37467130 0.07332941 4.55054149 6.97142864 -7.14746575 7.86461395 Al 3.02142786 1.49906148 4.38102909 0.60757391 1.80490106 14.69294598 Al 0.01087354 2.99839706 2.80835609 -16.55660940 -2.10022890 3.00949204 Al 1.40359057 4.40923004 2.83274367 1.78401356 15.44899925 3.22215049 Al 1.35880252 2.92977166 4.49202217 -0.30260034 0.93581265 13.27495188 Mg 0.04238591 4.53062681 4.55688621 -6.22413817 6.01672731 5.51603564 Mg 2.81692214 2.94037619 2.87644719 1.67446974 2.80189271 0.72596467 Al 4.54467647 4.50811639 2.86141004 7.01145639 10.16592801 2.04930481 Mg 4.43755306 3.08510163 4.59218065 7.87007801 1.24226720 7.73563915 Mg 2.85026531 4.47695399 4.55505440 1.12293080 8.39202666 6.48582267