256 Lattice="14.550315329199371 0.0 0.0 0.0 14.550315329199371 0.0 0.0 0.0 14.550315329199371" Properties=species:S:1:pos:R:3:forces:R:3 energy=-911.4591229641038 stress="-0.006911165378299348 0.00879955067971319 -0.003450091922830197 0.00879955067971319 -0.008649637363676752 0.002220274712937016 -0.003450091922830197 0.002220274712937016 -0.01038310379661165" free_energy=-911.4591229641038 pbc="F F F" Al 0.02255665 0.02076658 0.01906787 -0.51273467 -0.34495201 -1.90079890 Ni 1.85273189 1.78765232 0.03457309 -0.21343156 0.58162795 1.27518987 Al 1.79165853 0.02768551 1.83623502 2.40247458 -1.94992906 1.28131992 Al 0.03565327 1.81860298 1.84343314 -2.23774084 1.67944986 -2.00882506 Al 3.65914708 0.01789840 0.00253264 0.91521395 1.05492913 0.12676672 Ni 5.39830313 1.83633943 0.00416549 0.23612219 -0.22586913 1.48465262 Ni 5.42748840 0.02882408 1.83029516 -0.01744261 1.38958497 -0.25702681 Ni 3.63286992 1.86897078 1.76693031 0.00411650 -0.43887185 0.04005372 Ni 7.28858185 0.01626147 0.00632356 -0.20466136 1.37157371 1.47086367 Al 9.11503353 1.80399317 0.01100701 -0.20572193 -3.43518424 -2.70405176 Ni 9.12231904 0.01201855 1.84421386 0.26574065 1.18013781 -0.16791833 Al 7.30226314 1.83302869 1.81657599 -1.95495252 -3.13184356 -1.23191945 Ni 10.90305403 0.02331107 0.01602475 -0.33720215 1.14077574 1.30484589 Al 12.69913262 1.83943497 0.00096599 1.90468734 -0.09484934 -1.69430855 Al 12.70233960 0.01810166 1.82513266 0.35509039 -3.36136395 -0.36636839 Al 10.92394845 1.82235747 1.80197750 -2.21522082 -2.19837328 1.81733711 Ni 0.00403736 3.66564504 0.00061270 1.47593273 -0.41211914 1.28620655 Al 1.83728677 5.46012634 0.01954347 -0.08571083 1.67599157 -0.43008793 Ni 1.78820931 3.65270323 1.84579536 0.07716784 -0.26017818 -0.62399201 Al 0.03474340 5.47588669 1.79977173 -0.66484412 -0.18957173 -0.59392331 Al 3.61403759 3.66462589 0.02943862 1.44399183 -1.81683846 0.91050991 Ni 5.47732283 5.43589879 0.00465342 -0.23240759 0.04674315 1.29101436 Ni 5.41952696 3.61587736 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0.14817903 -0.09325365 1.08030209 Ni 5.47726104 9.05859768 0.02019746 -0.03497035 0.03127865 0.94399581 Ni 5.51596400 7.22859223 1.82987665 -0.29234952 0.26421354 -0.56000834 Al 3.66704366 9.12582322 1.75856491 -1.85353675 -4.84912252 0.80226907 Al 7.27369852 7.25196268 0.02009891 -0.89062024 -0.74490072 0.71530498 Al 9.11366534 9.12563675 0.01571328 1.35016091 -0.47399876 -0.36520667 Ni 9.03233807 7.24654120 1.83114113 0.24219229 0.00530610 -0.16791449 Ni 7.28409409 9.09087738 1.84546317 -0.22529013 -0.18643210 -0.43171857 Al 10.91744892 7.28699879 0.02166410 0.99764881 -1.33441495 1.09280406 Ni 12.69813629 9.06900493 0.00710299 -1.37456743 0.38423662 1.66818815 Ni 12.69528346 7.26075597 1.82246466 -1.13490006 0.04467347 0.00170952 Ni 10.91603035 9.09008265 1.84071917 0.65411640 0.44820733 -0.22694099 Ni 0.01955030 10.88768698 0.00039914 1.37352549 -0.34126990 1.15601435 Al 1.81148576 12.71285713 0.02593613 0.31480226 1.60005271 -1.90454469 Al 1.83590511 10.89334689 1.84571716 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3.60972309 1.09318256 0.97807046 0.34224432 Al 1.79475824 1.83266278 3.64636445 3.67327605 -1.60653471 1.48945820 Ni 1.81146194 0.01927541 5.48868818 0.15102733 1.05956531 -0.30184801 Al 0.00203052 1.81206576 5.48258557 -1.56739029 -1.22770180 -1.45454500 Ni 3.61999707 0.02921676 3.60633302 0.13281744 1.09515819 0.13509313 Al 5.44118356 1.79531236 3.65657291 -3.58195664 -2.41577504 -2.02990262 Ni 5.45422579 0.01509341 5.50142696 -0.43385372 1.04121197 0.02716478 Ni 3.63451650 1.83927016 5.43582839 -0.02331656 -0.69608048 0.29060684 Al 7.27175690 0.03115080 3.63369197 1.39918681 -3.24310752 -0.27025016 Ni 9.06296251 1.78490621 3.63035377 0.56172851 -0.42129397 0.09410812 Ni 9.10190214 0.02661527 5.44090421 0.51157063 1.20814199 0.01522853 Al 7.24960219 1.80305126 5.46535065 2.94650324 -0.82364047 1.23341827 Ni 10.92642097 0.03123441 3.65381928 -0.59290691 1.16606225 0.01715580 Al 12.69793112 1.77523471 3.61388912 1.88532234 0.69599520 0.83075016 Al 12.75675498 0.00058903 5.50218474 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