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=-43.7433658549 stress="-0.785643692297287 0.02194601718732359 -9.558443528463764e-05 0.02194601718732359 -0.7970033588963169 -0.012854315480687151 -9.558443528463764e-05 -0.012854315480687151 -0.7964313349810627" pbc="F F F" Cu -0.11713409 0.24849743 0.25911890 -0.57777740 -2.42016176 -2.38151813 Al 1.73549806 1.69877714 0.10881314 -0.18887991 -3.79581894 -4.83564992 Al 1.63250256 0.10031152 1.55442580 -0.92763526 -3.70497253 -1.74963350 Cu -0.14568130 1.28011711 1.58778134 -3.25756960 1.44367554 0.96765986 Cu 3.05791531 -0.26612504 0.08501927 0.69506406 -1.13404683 -1.13352039 Cu 4.56603388 1.50693356 0.16501753 2.12097079 -3.23302952 -4.37574512 Al 4.72580078 -0.07133680 1.81476447 1.73135318 -1.74280820 -0.68479767 Al 2.99955875 1.54313966 1.44832183 0.63972646 -1.53803253 -0.40083461 Cu 0.25980354 2.80667951 0.27143892 -6.32190536 0.75715126 -4.21154812 Al 1.30196529 4.60338854 0.24759167 -0.17886360 3.39775678 -2.34127110 Cu 1.52830948 2.92518197 0.94785536 1.14236177 1.71336237 1.87308921 Cu -0.01297511 4.44857885 1.92055963 -2.88707758 2.37698172 -0.42336844 Cu 3.17061300 3.04464513 -0.03136998 -0.27214486 1.78465922 -6.02971486 Al 4.44630638 4.53851086 0.14982991 1.36363655 1.42822992 -0.57414070 Cu 4.24795387 2.58997174 1.28747849 5.60057567 2.09202269 4.22373153 Cu 2.89476746 4.37993804 1.78095696 1.90454075 4.84797617 -1.37057123 Al -0.17535412 0.26008946 2.87675974 -2.14302689 -3.03740454 0.55569834 Cu 1.50101940 1.97565481 2.75346517 -0.83637727 -0.58629552 1.33144950 Cu 1.23623439 -0.22284313 4.24014891 0.78134998 -1.39216699 1.46704189 Al -0.06801106 1.28026740 4.29546282 -0.79714950 0.35709219 3.04647966 Cu 2.70940621 0.11893942 2.72956938 0.38341871 -3.90749574 1.82192247 Cu 4.33885520 1.32279985 3.23010044 5.11697818 1.69669747 -0.97807390 Al 4.29639647 0.12528982 4.62033173 0.15683113 -2.20906962 1.45897623 Cu 3.17828948 1.71182891 4.29301824 -2.21534870 -1.43044559 4.00120217 Al -0.26758015 3.07255377 3.02358621 -3.29004774 0.14301904 -0.72858968 Al 1.51258782 4.66911338 2.80454100 -1.38656794 3.90987754 0.29994080 Cu 1.62365747 2.95588739 4.45297513 -1.22137799 -0.16486444 4.69081609 Al 0.09021153 4.08050432 4.54737131 -1.43379168 0.81319382 1.38540896 Al 2.94976865 3.39498887 2.86810690 1.23138164 -0.65066932 1.02168181 Al 4.62937675 4.25818085 3.23923560 2.62613560 1.21432669 0.01077085 Al 4.29640878 3.21456242 4.77913633 1.55838264 0.64862819 1.61077222 Al 2.61680129 4.68492541 4.33178173 0.88283416 2.32263147 2.45233577