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=406.8108109669889 stress="-6803.263130471964 -369.0146469229178 -16.285347972286104 -369.0146469229178 -6127.919204024075 869.4689305187385 -16.285347972286104 869.4689305187385 -6048.906994598328" pbc="F F F" Al -0.24666939 0.01224579 -0.11133168 -51.21961380 -68.91329686 -75.81573359 Mg 1.31859248 1.41258970 0.08501927 -3.94214086 -105.58182884 -199.20759663 Mg 1.75708157 0.00693356 1.66501753 51.58017751 -212.89622308 -94.45324906 Al 0.22580078 1.42866320 1.68883157 -690.96764770 -358.32156873 -498.35399790 Mg 2.96806865 -0.00402411 -0.03938427 20.00862545 -37.87677042 -39.79397943 Al 4.60608768 1.25728995 0.51483169 93.89612123 -26.68689318 -50.62104963 Al 4.40295338 -0.18504813 1.66497248 69.64070836 -58.58911046 -14.20085893 Mg 3.11018303 1.57612121 1.24663523 184.24811480 -101.11346877 -90.42658846 Mg -0.01297511 3.09661800 0.18843096 -140.85573465 24.16689273 -168.84785123 Mg 1.43477754 4.78679043 -0.00037665 -5.70380861 102.47531011 -97.77788715 Al 1.44630638 3.03851086 1.64982991 -384.53979046 760.58269488 -429.35239454 Al -0.25204613 4.32929456 1.47793650 -277.25754710 257.93740051 -50.89889095 Al 2.89476746 2.95160519 0.28095696 290.17356047 9.96603616 -355.06459346 Al 4.25053350 4.47232217 0.05055612 74.19507374 50.55015419 -53.55447934 Mg 4.32230465 3.18871770 1.21088674 115.13626076 7.64638572 -10.11590951 Al 2.76772449 4.27715687 1.24014891 319.59503308 375.46951675 -110.04738390 Mg -0.06801106 -0.17256882 2.66798484 -100.84635940 -150.31753662 7.42045308 Al 1.20940621 1.61893942 2.72956938 -156.91948629 -632.56571183 868.23199939 Al 1.37206468 0.03926819 4.73010044 15.27556319 -141.46392910 169.44075655 Al 0.09566688 1.56586186 4.62033173 -172.55040893 -33.83311986 298.41209310 Al 3.17828948 0.21182891 2.99342490 188.55643762 -194.82483571 56.13816568 Al 4.23241985 1.62902187 3.04631358 209.77304853 -25.76957349 34.57092580 Mg 4.68239579 0.13338953 4.32638390 20.37254013 -14.02916275 13.96210657 Al 3.12365747 1.60608282 4.45297513 159.71170638 -38.12237128 196.09120635 Mg -0.15318125 2.86894099 3.04737131 -269.83412382 125.59642030 138.78661435 Mg 1.66589383 4.74404962 3.01429588 16.70743829 173.54816046 97.92394894 Mg 1.86391740 2.79298430 4.59119645 38.13203977 70.39847831 179.81612228 Mg -0.17048813 4.52761752 4.62385659 -21.94501661 31.12891249 34.96315156 Mg 2.85263676 3.18492541 2.83178173 246.83401111 107.01841075 144.64362864 Al 4.38323780 4.22262452 2.96419259 106.93213534 61.92439425 32.66073868 Mg 4.50217149 2.84820472 4.45508430 37.10967682 12.39431739 29.18921335 Mg 3.09614863 4.60130816 4.54903655 18.70340564 30.10191599 36.28131935