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=199.2374429454184 stress="-3.3642157547940887 0.11204537223132383 0.4097858672571021 0.11204537223132383 -3.525275437693578 0.17353607815941768 0.4097858672571021 0.17353607815941768 -2.5801292068513106" free_energy=199.2374429454184 pbc="T T F" Fe 5.86705064 0.25822730 0.20545507 22.62557964 -13.93237301 -3.02763668 Al 1.24837599 1.23186367 0.14155141 17.66781710 11.97249876 -56.41163769 Al 1.58657829 0.10854346 1.24441176 -1.52925547 -30.00481359 28.77057883 Cu 5.96383527 1.27685858 1.49257918 -15.56098381 10.80667132 28.06007175 Mg 2.82573368 5.70716718 0.08241693 -21.65863958 -6.72900166 -1.77555880 Si 4.30962421 1.22253877 0.21321427 22.62725242 59.99772186 -63.65188036 Si 3.99803885 0.18459143 1.60956522 5.59547076 -82.17899049 -72.72232828 Mg 3.27431250 1.46671585 1.37782682 -28.39246752 33.81575552 18.06087295 Si 5.83972334 2.72166195 0.08016065 -4.71303197 20.48496546 -9.48269394 Cu 1.71116542 4.10515080 0.25649451 -51.28919696 36.06236683 -20.40414553 Cu 1.57397113 2.84226711 1.18980901 1.70146839 -15.32982153 14.20989247 Cu 5.79825136 4.39214426 1.72922097 7.80028977 -10.71618332 -18.73853909 Al 2.93018643 2.83619692 0.22093247 20.49704437 -37.94867571 -7.31820570 Al 4.27958896 4.51970259 0.27626915 73.19107344 -10.23882226 -30.00682348 Fe 4.60851795 2.98071911 1.76854679 -5.26947474 -13.26307072 -2.07663025 Si 3.10421957 4.32062617 1.23433834 -43.52790393 3.90460575 29.04462338 Fe 0.10673728 5.74330651 2.56362384 -9.82025026 25.52516254 15.69195832 Si 1.43062238 1.59518402 3.54094585 22.76935659 -31.49006899 -1.86486950 Fe 1.70430082 5.77483798 4.48379714 -7.93246478 3.03273962 13.23366128 Mg 0.07082487 1.66738803 4.27629535 -21.58705601 15.42931433 8.13967850 Al 3.23686962 5.87418868 2.87383544 10.90100798 9.77598143 35.02044821 Si 4.35226475 1.27380297 3.01989718 -8.56965726 25.23842543 53.40506248 Fe 4.29592738 5.86756271 4.52782585 -1.40389372 -11.19535251 8.36297927 Cu 2.84430718 1.27820533 4.45568312 3.88844417 6.28882467 10.61806447 Cu 0.11825463 2.96015911 2.72733993 -15.98170347 -7.26870878 10.87102861 Al 1.28496257 4.55669555 3.02137651 6.71705485 -1.01176100 -4.87286048 Mg 1.61696790 3.43717741 4.62634456 -19.93080909 -15.35041613 10.97659457 Fe 5.86855822 4.52067809 4.53904322 -1.63971887 -3.57229669 4.91146610 Mg 2.53758250 2.70549665 3.01097454 14.79321809 6.10512327 -15.98158172 Cu 4.30951694 4.37824239 2.79242765 1.10599321 4.67920905 4.89419235 Mg 4.32586385 2.72182645 4.23125829 5.30684876 6.20844456 2.66180373 Al 2.87801126 4.24133281 4.70564914 21.61858788 10.90254596 11.40241423