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=230.74483236399544 stress="-4.358739021937316 -0.22121278126954586 -0.5284039393181864 -0.22121278126954586 -3.6570698514918263 -0.5212131001567063 -0.5284039393181864 -0.5212131001567063 -3.2122788516766008" free_energy=230.74483236399544 pbc="T T T" Cu 5.70860601 0.51832414 0.43347574 12.74417635 -19.13976190 -31.97504445 Mg 1.64101299 1.75263109 0.03010331 -19.03496791 28.51153863 -3.21711204 Fe 1.63905187 5.78299082 1.62578692 -5.86487470 24.88405117 -8.15606774 Fe 5.93627465 1.68911120 1.38873024 -20.15032073 7.97636516 34.10556338 Si 2.85334509 0.32382241 5.87008130 -23.16638196 -70.01024277 10.94797540 Si 4.04190111 1.46066060 5.98920460 76.13791294 51.64947093 7.97127254 Fe 4.34735397 5.74000674 1.03444155 -13.73555147 26.53321047 43.30588293 Si 2.67382775 1.90406193 1.78187540 -3.81786471 -13.80969959 -15.20233876 Cu 5.88004027 2.99374212 0.05538667 -7.15475526 -4.18585099 -1.61617928 Al 1.39144710 4.24739433 5.89654660 32.75710572 -2.07310843 24.17095785 Cu 1.25945762 3.11268238 1.43248717 7.48637010 -7.50319842 5.02331345 Al 5.74527235 4.54050571 1.62658879 19.51767033 12.36332051 5.93400157 Mg 2.85695718 3.16904494 5.92513086 0.14627664 14.46801686 -18.04617708 Al 4.52768138 4.51885098 0.42060611 -8.68611432 -42.94380419 -45.38206304 Mg 4.23960803 3.09365393 1.64395275 3.57114820 -6.36895924 0.03538200 Mg 2.47974611 4.44919629 1.45058483 17.19555311 -2.40400137 -2.07175765 Cu 0.22995133 0.14749966 2.93227989 -19.08962622 -8.13288212 -16.04656376 Al 1.29432760 1.59235979 3.27283800 27.04391990 -16.72776034 -18.98389970 Si 1.63226117 5.93885720 4.57902817 -21.28619253 41.82115767 10.34278152 Cu 0.24100933 1.76287649 4.32379032 -24.45905879 6.96975903 24.86476318 Mg 3.10089068 0.07952644 2.94595094 7.11843779 1.47032162 -0.49287330 Fe 4.33614024 1.71997600 3.20227269 7.45628764 -18.89688782 -10.74387330 Si 4.24334155 5.60029948 4.61731695 86.52268240 46.49015111 5.88316440 Cu 2.70431861 1.69535506 4.77159209 4.10401614 -11.33574198 13.66650962 Al 5.88546842 2.86492079 2.63160937 9.51689632 -0.91449916 0.92893737 Si 1.60912114 4.63361781 3.22105798 -47.15237125 -6.26387667 -52.09913528 Mg 1.66237339 3.19345416 3.99380348 -36.86561267 -17.21070731 31.63539381 Al 0.26219164 4.65540331 5.06837671 -51.14015667 15.00571677 -38.51667349 Fe 2.89676767 3.21924089 3.23816419 21.01006823 -4.02799464 -26.27579239 Cu 4.74466467 4.43947735 2.91931574 -16.04460840 17.21600560 13.94547021 Al 4.36349200 2.89058036 4.22957386 4.97981943 11.29475726 22.21450443 Fe 2.95395953 4.78865083 4.25897477 -19.65988366 -54.70486584 33.84967759