32 Lattice="7.28969754949103 0.0 0.0 0.0 7.28969754949103 0.0 0.0 0.0 7.28969754949103" Properties=species:S:1:pos:R:3:forces:R:3 energy=-85.7765544269634 stress="-0.01861682249940868 0.011449804035399597 -0.0015617290660926045 0.011449804035399597 0.0015585017650684052 -0.007248121071263886 -0.0015617290660926045 -0.007248121071263886 -0.014063093958782791" free_energy=-85.7765544269634 pbc="F F F" Cu 0.01890317 0.03521095 0.01448492 0.35262158 0.40418459 0.53367813 Al 1.85669466 1.84246689 0.02397289 0.71689482 -1.04147558 -0.69627333 Cu 1.80471967 0.04755824 1.78090169 -0.03177864 -0.02889249 0.11072812 Cu 0.04332628 1.83615141 1.83308414 -0.17514477 -0.31376747 0.00115989 Cu 3.62435566 0.03372305 0.01340107 0.10833433 0.38496385 0.33004924 Cu 5.45246776 1.88642494 0.02051241 -0.45584041 -0.08113179 0.34485976 Al 5.46740149 0.02465453 1.81369159 0.06855057 0.45357740 -0.22969030 Cu 3.70847418 1.81016430 1.83953757 -0.18511430 -0.13993738 -0.08266249 Al 0.02099613 3.61898644 0.02259636 -0.89771554 -0.02335898 -0.83754951 Cu 1.86932975 5.46398381 0.05315982 -0.11860054 -0.11174889 -0.07683706 Al 1.82533560 3.61128873 1.84317487 0.42969875 -1.07866425 0.31828180 Al 0.03523591 5.44197876 1.85556268 -1.08813848 0.89053856 0.02759198 Cu 3.62992532 3.63743542 0.02101367 0.29737816 0.01822911 -0.14655873 Al 5.48147652 5.45653952 0.02174303 0.02272011 -0.54615990 -0.10154130 Cu 5.46358610 3.63162304 1.80365639 0.10798446 0.12352898 0.10035727 Al 3.64122492 5.44687329 1.85853768 0.62094867 1.18525514 -0.52531118 Cu 0.02787970 0.01580516 3.61576716 0.36038630 0.41690355 -0.20353841 Cu 1.81383633 1.82461667 3.68288714 -0.08028875 -0.20534076 -0.04349905 Al 1.87666313 0.02010288 5.43843059 -0.12052726 -0.26791630 0.49226769 Al 0.01412867 1.80718564 5.47499004 -0.18728544 0.91314055 -0.45006725 Al 3.63483100 0.05084341 3.66958277 -0.34226024 -0.24533599 -1.26939261 Cu 5.47059863 1.81307289 3.64592255 0.05944334 0.16611990 0.05675927 Al 5.45632199 0.03050759 5.46327253 0.21842668 0.48439908 0.21632329 Cu 3.62713703 1.77961450 5.44256742 0.21855805 0.20400087 0.21117001 Cu 0.02138823 3.62690515 3.62409215 -0.14567118 -0.04620378 0.36388290 Al 1.82397022 5.48247765 3.62004046 -0.23909342 1.03926422 0.76047851 Cu 1.83126666 3.62999329 5.45895112 -0.24168373 0.05575726 0.17138477 Al 0.03003018 5.45727148 5.46781628 -0.08302368 -0.56356964 0.07846185 Al 3.62616034 3.63609233 3.67281300 0.57121284 -1.57130390 -0.18014585 Cu 5.48066766 5.48970286 3.65971731 -0.08939405 -0.34411224 -0.02799900 Al 5.46657137 3.63945744 5.49384198 0.64978901 -0.95055723 0.04804421 Al 3.63277997 5.46088820 5.48084319 -0.32138724 0.81961349 0.70558735