32 Lattice="7.4126344133066056 0.0 0.0 0.0 7.4126344133066056 0.0 0.0 0.0 7.4126344133066056" Properties=species:S:1:pos:R:3:forces:R:3 energy=-94.01982366552865 stress="-0.005465700607414769 -0.0014036497486791537 0.002894217779042554 -0.0014036497486791537 -0.006505415008787765 -0.004033859697017272 0.002894217779042554 -0.004033859697017272 -0.004578971952652257" free_energy=-94.01982366552865 pbc="F F F" Al 0.03169301 0.00055589 0.03749456 -0.24843611 -0.43982680 -0.37857505 Cu 1.83771541 1.85316256 0.00603308 0.12647259 0.37309468 -0.20689272 Cu 1.87779235 0.03607018 1.86991695 0.02490712 -0.26396185 0.50436170 Al 0.03482567 1.83946336 1.85511115 -0.47085040 0.24886550 0.31834505 Al 3.70403930 0.00726762 0.05716724 -0.12866053 -0.36218975 -0.20606732 Al 5.54776213 1.83353532 0.00811138 0.55820994 -0.31285499 -0.36692309 Cu 5.52357650 0.00009450 1.88811408 -0.14305106 0.19045461 0.31103315 Al 3.68302449 1.85388642 1.85583103 -0.12034604 -0.39726493 0.45524194 Cu 0.00968082 3.73870178 0.01860365 0.23188507 -0.18772428 0.15725757 Al 1.85705425 5.58083130 0.01594696 -0.21774431 0.24362670 -0.45897789 Cu 1.85818244 3.73903516 1.81637611 -0.20026273 -0.28697032 0.26948763 Al 0.03607256 5.56642075 1.85919760 -0.20294823 0.13503004 -0.00091572 Al 3.73925432 3.70266531 0.00515247 -0.54636619 -0.09570404 -1.09708884 Al 5.55477931 5.54152322 0.01095528 0.26011448 0.34606846 -0.25038272 Al 5.58911002 3.71856360 1.82506524 1.12857337 -0.01433041 0.62122541 Al 3.69288656 5.59040780 1.84063471 -0.01608382 0.95157331 0.51828218 Cu 0.01756424 0.00140944 3.70363173 0.54350445 0.38606211 0.05105149 Cu 1.86261650 1.87122360 3.72481627 0.09353324 -0.54097474 0.02378549 Cu 1.82995211 0.00450579 5.54136239 0.11482801 0.52332503 -0.57145255 Al 0.01992970 1.83927275 5.56473011 0.05454736 -0.39829865 -0.03316562 Cu 3.66931234 0.02150769 3.71803338 0.33918756 0.17942150 0.48661882 Cu 5.52956286 1.88125836 3.73513213 0.13225304 -0.68989497 0.52842510 Cu 5.58196912 0.03658967 5.57628913 -1.09063164 1.08980693 -1.06753503 Cu 3.72464530 1.85174846 5.55999042 0.34473991 -0.55418357 -0.15122043 Al 0.01980028 3.71188163 3.73058553 -0.74070154 -0.21914163 -0.45930804 Cu 1.81659105 5.58522866 3.73625512 0.46954738 0.23878031 -0.21458851 Al 1.84717810 3.71747697 5.54911531 0.69914761 -0.21621371 0.84072325 Al 0.01523357 5.52678333 5.56547102 -0.27786750 0.44179530 0.31116890 Al 3.74002366 3.70932813 3.67331177 -0.09483992 0.21566922 0.75495659 Cu 5.54791351 5.59086152 3.70899966 -0.25071509 -0.30337939 0.20476985 Cu 5.53589797 3.71681938 5.56909824 -0.46674089 0.01495377 -0.47432225 Cu 3.72069293 5.54268417 5.53779312 0.09479488 -0.29561345 -0.41931835