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=17.923432479234904 stress="-1.282192308178658 0.008216544478317 -0.05629679665304978 0.008216544478317 -1.173572018449593 -0.008973753779988174 -0.05629679665304978 -0.008973753779988174 -1.3018660510633084" free_energy=17.923432479234904 pbc="F F F" Cu 0.04270730 0.13480683 0.12324216 -4.25665807 -3.64247303 -4.47143655 Cu 1.74667518 1.61478237 0.01898074 -3.41058686 2.53582582 -7.38977893 Al 1.66613401 0.10869014 1.37471524 -5.55670119 -14.55915996 -1.89634983 Al 0.07165922 1.64946813 1.63918523 -9.59831830 1.48324265 -3.22114744 Cu 2.95677659 0.15050642 0.00239915 4.54797007 -9.64143683 -9.20945913 Al 4.54278917 1.73520322 0.24421963 12.25364521 -1.62052977 -9.64246680 Cu 4.59176916 0.06487656 1.51477119 6.40481079 -13.49227158 -6.29562252 Al 3.29553441 1.34125301 1.50601457 -0.69005100 2.66430811 3.35319863 Al 0.12771106 2.50275900 0.02805905 -6.48824262 3.12533203 -7.44719067 Al 1.28502229 4.64120549 0.04683757 0.71498277 4.44253009 -9.33836849 Cu 1.77978808 3.18292312 1.53499285 -7.35778541 -1.41179704 -1.01953980 Al 0.21547056 4.51635763 1.36828723 -8.49253223 3.99446483 2.37205569 Al 2.92773702 2.77475215 0.04797327 -2.13591929 7.37609774 -13.63660350 Cu 4.65944719 4.75900491 0.25685297 5.47620766 2.59072170 -4.84613108 Cu 4.21574623 3.12784938 1.43372255 9.79649277 -2.90871105 -5.22394341 Cu 2.98887480 4.73666665 1.23656475 -2.29146568 9.60147288 3.39696909 Al 0.01942903 0.29417082 3.20408111 -10.86140096 -10.26962221 -1.89898756 Al 1.51855009 1.45887194 2.81900677 1.53545696 5.46417074 4.53920798 Al 1.20677130 0.07736569 4.72577322 5.10308929 -7.13218611 7.88931572 Cu 0.14977756 1.59364432 4.77354104 -8.06597817 2.42555358 5.62206343 Al 3.01930687 0.07675992 2.88803420 -0.64831496 -15.92856098 3.12004127 Cu 4.79497883 1.29599801 2.81113270 12.07638706 10.92609030 3.65716796 Cu 4.23333983 0.29119256 4.30691229 4.89864310 -6.66524734 9.52942173 Al 3.16188986 1.43253950 4.24841186 0.19719375 1.61983963 9.77823132 Cu 0.00795817 2.76680101 2.90920482 -6.67665778 5.49158356 2.43003634 Al 1.23108817 4.69215061 3.37187795 3.12954298 3.94984653 -3.13611367 Cu 1.64995810 2.75491735 4.66523617 3.12274182 5.45906493 3.87265723 Al 0.18360837 4.40412916 4.45061547 -5.49552685 0.50506267 5.34965573 Cu 2.99725415 3.13990453 2.82706660 -4.05113698 -2.14540554 6.59891789 Cu 4.70359985 4.25068542 2.72822113 10.33119243 10.96564855 1.51542784 Cu 4.27163296 3.15154029 4.28973682 7.94612426 -3.53684554 8.92308714 Al 3.29811016 4.57473240 4.26010779 -1.45720457 8.33339062 6.72568439