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=73.89542517708851 stress="-477.13428314155385 4.204419893727028 11.50938709306422 4.204419893727028 -467.40875396142155 -23.250815661155627 11.50938709306422 -23.250815661155627 -463.74942272751093" pbc="F F F" Cu 0.15586213 -0.09604453 -0.07653755 -7.65058756 -8.62619867 -1.54288798 Al 1.23049600 1.41676908 -0.04368752 5.96637745 5.09489328 -14.78153817 Al 1.74843919 0.14432661 1.47479734 -11.15622191 -33.29437052 -8.51793869 Cu 0.24849743 2.03825523 1.69019325 -37.60286664 -10.95446061 -2.48899856 Cu 3.05141390 0.10881314 0.13250256 2.20334758 -5.94841013 -18.29676720 Cu 4.60031152 1.73935121 -0.14568130 4.05996997 -1.81544077 -3.05744720 Al 4.28011711 0.13572127 1.55791531 28.92235457 -9.83584214 -27.70871163 Al 2.73387496 1.58501927 1.56603388 19.68857377 10.51444678 -11.52189768 Al 0.00693356 2.99679926 0.22580078 -12.12455852 8.14941741 -16.45748077 Al 1.42866320 4.68883157 -0.00044125 2.35313550 5.62692552 -5.89958644 Cu 1.54313966 2.94832183 1.64304134 14.42657695 27.75162015 -1.78581459 Cu -0.03332758 4.77143892 1.40295338 -5.02185320 4.89599310 3.84630394 Al 3.10338854 3.24759167 0.11018303 -19.90066725 -18.10346224 -16.25989979 Cu 4.42518197 4.24663523 -0.01297511 22.71787612 15.92873842 -14.54449978 Al 4.44857885 3.18843096 1.67061300 22.77780647 -24.28878995 -6.98753294 Cu 3.29169807 4.46863002 1.44630638 -21.03170788 23.60361300 3.86309582 Cu 0.03851086 0.14982991 2.74795387 -19.46767843 -16.94397773 -2.70717018 Al 1.32929456 1.28747849 2.65669158 12.01051682 7.61995825 26.97087094 Cu 1.37993804 0.28095696 4.32464588 13.79164894 -25.68014591 10.03381128 Cu 0.26008946 1.37675974 4.32230465 -24.23499885 19.15964149 10.53071394 Al 3.28460712 -0.24653483 2.76772449 -27.17777362 -29.32125048 9.18503970 Al 4.27715687 1.24014891 2.89689864 25.61875562 20.36810534 5.37663747 Cu 4.32743118 -0.20453718 4.20940621 20.09431033 -16.70905097 16.05814038 Cu 3.11893942 0.99217314 4.33885520 -10.64319440 12.97873809 17.01553847 Cu 0.03926819 3.35273143 3.14097169 -11.75163486 -5.61457945 -4.16893095 Al 1.57734989 4.62033173 3.17828948 5.39995563 13.21253671 -6.47117165 Cu 1.71182891 2.91895115 4.23241985 -5.26838759 -4.72597322 13.08478892 Cu 0.07255377 4.51129231 4.51258782 -4.95266836 7.62561808 12.52269536 Al 3.16911338 2.80454100 3.12365747 -7.63020879 2.09597491 -4.20723361 Al 4.45588739 4.45297513 2.84681875 14.23233359 21.20306277 15.52619957 Al 4.36894099 3.04737131 4.53238783 20.88030066 -13.17863015 12.72256827 Al 3.24404962 4.36810690 4.62937675 -9.52883210 19.21129964 10.66910374