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=-37.05480555061888 stress="-0.5004166428377607 0.0065031564386977825 0.0018029212159652878 0.0065031564386977825 -0.4674587391373544 0.008143526154779767 0.0018029212159652878 0.008143526154779767 -0.4748656556420829" free_energy=-37.05480555061888 pbc="F F F" Cu 0.23520322 0.24421963 0.09176916 -5.08056235 -2.32370320 -4.54781568 Cu 1.64412622 1.51477119 0.29553441 -0.17631873 3.85749832 -6.29759685 Cu 1.34125301 0.00601457 1.20763472 0.58198473 -7.89155356 2.74207605 Al 0.12771106 1.27521450 1.09122057 -5.61865550 0.91929888 0.86612216 Cu 2.76269441 0.02805905 0.14120549 3.45796332 -3.55980653 -3.57668591 Cu 4.21562917 1.38587468 0.04683757 2.55649578 0.65458255 -1.85864958 Al 4.54263272 0.18292312 1.46509648 2.22590536 -1.90173294 0.15252977 Al 2.74043896 1.67724678 1.51635763 3.73059190 -0.64330956 -0.53386065 Al 0.04797327 3.07357878 0.25900491 -2.99216215 0.83520041 -2.12670955 Al 1.27715793 4.75685297 0.12784938 -0.40361410 1.96036709 -2.84965555 Cu 1.43372255 2.98887480 1.73666665 -1.86974265 1.16394891 -2.31166090 Al 0.01942903 4.79417082 1.61346752 -2.22927167 1.59480997 0.83041891 Al 2.83428819 2.95887194 0.03691384 1.69042905 1.19761256 -4.67844995 Cu 4.20677130 4.57736569 0.22577322 1.10629923 0.96086595 -0.75824143 Cu 4.64977756 3.09364432 1.77354104 3.32853928 -1.30974497 -1.26060723 Al 2.82151678 4.57675992 1.18400029 0.75242638 4.03188072 0.18654213 Al 0.29497883 0.29119256 2.80691229 -4.32206952 -2.26998896 1.26460573 Cu 1.66188986 1.44564997 2.74841186 -1.94051374 1.03499418 2.09328070 Cu 1.49214527 0.00795817 4.26680101 -1.65612576 -3.14209531 3.87010380 Al 0.19215061 1.66717744 4.64995810 -2.86129204 -0.76632780 2.04933323 Cu 2.75491735 0.16523617 2.88290997 2.38877709 -6.68963998 -0.83089295 Al 4.37846166 1.15894219 3.14000094 3.56564483 0.88820423 -0.13232102 Cu 4.62919136 0.14592855 4.32706660 1.39662533 -0.83526431 1.16773555 Al 2.93762074 1.25068542 4.22822113 1.95283686 0.57371900 4.39491526 Cu 0.15154029 3.06383748 3.29811016 -5.65270035 -1.96192247 -1.94132085 Cu 1.53408187 4.26010779 2.99582161 1.31731801 6.19532459 1.43555330 Cu 1.55926218 2.50145721 4.73715536 1.90504714 2.01680693 4.40917889 Cu 0.02704010 4.28209294 4.48656723 -0.54316738 2.35343478 2.60474885 Al 2.98688953 3.15085173 2.77493780 1.66490903 0.71265527 2.29824283 Al 4.62749873 4.49397598 2.94282446 1.24169435 2.90466592 0.08158672 Al 4.45413655 3.48326949 4.36129912 1.32695134 -1.32918337 2.28891797 Al 2.88899303 4.69105784 4.62370952 -0.84424308 0.76840270 0.96857625