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=160.43846884788167 stress="-2.5657199624563543 0.12826539618098956 0.03885731198099092 0.12826539618098956 -2.8040300236177482 -0.638449148022322 0.03885731198099092 -0.638449148022322 -3.0478912186885223" free_energy=160.43846884788167 pbc="T F T" Mg 5.71760569 0.03386976 5.82964024 21.09971378 -21.80848332 25.03803185 Si 1.49966229 1.79740139 0.29004027 12.05817011 -48.49403852 -68.63576490 Si 1.38497445 0.06444632 1.31095913 -0.40939767 -16.20581166 2.49803024 Cu 5.54983302 1.81109698 1.53519644 9.68521059 -10.85182254 -24.45107011 Cu 3.23384982 0.04670512 0.14221116 -25.87025705 -18.55686214 -7.22351816 Fe 4.30696545 1.32650859 0.03715739 -4.01696096 23.62366350 5.90962233 Al 4.64574142 0.19326222 1.21437640 16.21761576 -1.44841850 -11.07029073 Cu 3.36738240 1.26898726 1.73034010 -17.53765237 23.96950067 -12.47767861 Si 5.71709627 2.97010335 0.01888536 9.41632060 -9.88593343 -5.68455595 Fe 1.67302168 4.61582870 5.70739627 2.77863205 6.21342250 7.00130601 Cu 1.42705228 2.84951801 1.22645286 7.33011428 53.09377031 61.24318777 Si 0.25268759 4.28643470 1.60565368 0.55980667 11.02362882 1.88310481 Fe 3.26723240 3.12123991 0.29720586 -26.92271284 -24.78900160 -34.68112550 Cu 4.57656993 4.43317071 0.30539129 4.18202524 13.35709602 -5.92947061 Cu 4.31337029 3.03254978 1.44890741 -11.22264704 18.94339852 40.29239330 Al 3.02706169 4.37874550 1.77601316 8.78943563 18.31934260 12.55125290 Al 0.29471456 0.11921949 2.99822622 30.49666866 -23.38346030 12.47876162 Si 1.77052452 1.76845020 2.72910373 -3.18701037 -31.62374150 -62.70746229 Fe 1.95753950 0.27244425 4.28957825 -12.93613649 -23.74523202 7.56075530 Mg 0.08797106 1.33185782 4.27561746 -10.89477055 4.59355847 -20.75562144 Cu 3.08565731 0.24938443 2.90751254 17.73472715 -39.62611713 21.16905105 Al 4.72220487 1.47050854 2.95297314 -20.77493991 20.29862571 23.28757227 Mg 4.75675414 0.08348543 4.61653228 -24.68090392 -23.31820159 -25.77049411 Al 2.73149335 1.66667746 4.54714135 51.74586557 -19.12872531 -2.53840165 Mg 5.63141786 2.74651756 3.00312518 7.29330862 22.37181436 0.19081645 Al 1.35168035 4.48889708 3.27039740 27.09015097 16.70318865 -22.14516159 Al 1.62362568 2.70442185 4.36842910 -13.27322681 73.62015782 28.41556061 Si 0.15876404 4.37008342 4.29018688 -1.05453911 16.38506160 23.09532970 Mg 2.80158896 2.91001956 3.05897207 -11.16500669 -6.96998574 28.56654603 Mg 4.78151597 4.78249982 2.97810169 -7.69536770 11.35150610 -0.38792279 Fe 4.89322660 3.17579706 4.41589935 -31.00154222 -25.53552235 -1.86946732 Fe 3.25977495 4.27557324 4.32543901 -3.83469399 11.50362201 5.14668352