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=918.3556225151667 stress="-9.339147167301284 -0.18741994716621546 -0.34987300491276024 -0.18741994716621546 -9.23121480831433 0.6466013434626877 -0.34987300491276024 0.6466013434626877 -9.45334322892332" free_energy=918.3556225151667 pbc="F F F" Al 0.27559981 0.21736445 0.20384132 -19.49723017 -15.11547312 -16.02875512 Pb 1.29224623 1.23214964 0.00041025 -88.90786571 -48.03809129 -79.94913167 Al 1.72042216 0.06482696 1.34620060 -8.56206895 -32.73342725 -14.16954904 Al 0.01821382 0.96835800 1.59226323 -34.32285403 -13.19779980 -2.73108022 Pb 3.15586213 0.12036030 0.24843919 -19.83700331 -111.37995057 -69.50427822 Pb 4.64432661 1.30553973 0.24849743 102.46704222 -9.16653616 -115.19828195 Pb 4.75911890 0.19019325 1.69877714 89.60102785 -83.30474387 59.14451156 Al 3.06087320 1.75843546 1.60031152 3.21881298 6.01689671 -11.58316629 Al 0.05442580 2.69432578 0.13572127 -23.17590814 2.43937866 -14.04704116 Pb 1.55791531 4.23387496 0.08501927 -65.89801945 118.02460459 -100.74916225 Pb 1.56603388 3.00693356 1.66501753 -106.55325573 17.38976226 43.83576270 Al 0.22580078 4.42866320 1.58784348 -22.34585119 20.01286787 -4.64538323 Pb 2.99955875 3.04313966 0.25980354 50.22972301 31.01563294 -144.30865894 Pb 4.46667242 4.77143892 0.10338854 34.20895558 63.71487166 -33.46805465 Pb 4.74759167 3.11018303 1.42518197 131.91033791 52.18699520 25.69149773 Al 2.66476168 4.48702489 1.14979899 -6.97741738 20.81468057 -6.27964667 Pb 0.18843096 0.17061300 3.52382675 -89.88066649 -44.01048634 0.71250743 Al 1.22157708 1.20698355 3.03851086 -12.99037018 -17.43745998 14.25401809 Pb 1.64982991 0.28095696 4.32464588 -25.87269872 -82.30776373 86.48553464 Al 0.26008946 1.55547449 4.32230465 -25.95249729 -9.50603244 20.47859438 Al 3.47565481 0.11893942 2.72956938 9.42998397 -36.40874350 13.26262261 Al 4.33885520 1.50777809 3.23010044 22.23698984 -3.59745586 15.54789371 Pb 4.59566688 0.12528982 4.62033173 40.16964291 -39.59374319 37.23411652 Pb 3.17828948 1.66466514 4.29301824 57.43068355 -8.78493156 97.02154939 Al 0.07255377 2.79482397 2.71331740 -37.72352622 11.36738790 -0.05681502 Al 1.68140729 4.30454100 3.12365747 -4.42331589 21.07129685 13.25351979 Al 1.30217153 2.74359265 4.34681875 -1.42407308 8.26641982 24.96410266 Pb 0.04737131 4.53238783 4.74404962 -21.56959453 14.31942701 14.54290742 Pb 2.86810690 3.12937675 2.75818085 28.18055012 35.05052748 25.23637897 Al 4.30275978 4.29640878 3.13194324 14.31577075 19.26997715 7.12582704 Al 4.77913633 3.00357600 4.68492541 16.64730891 2.96988884 22.38021744 Pb 2.83178173 4.38323780 4.26192411 15.86738684 110.65202312 91.54744235