1372 Lattice="25.73254854271038 0.0 0.0 0.0 25.73254854271038 0.0 0.0 0.0 25.73254854271038" Properties=species:S:1:pos:R:3:forces:R:3 energy=-5201.2529241368065 stress="-30.844569529608314 -26.217157916357593 30.684117906256496 -26.217157916357593 -83.0499532976707 1.257534207618221 30.684117906256496 1.257534207618221 -28.912843781576054" pbc="F F F" Al 0.02215260 -0.02563170 0.02629980 1.16161184 1.18121421 1.13430761 Ni 1.80908708 1.85693613 0.00820708 -0.19330857 -0.10642517 1.70102758 Ni 1.81520857 -0.01911815 1.86031274 0.22154328 1.83771225 -0.14544034 Ni 0.00775483 1.86384906 1.78472913 1.75869584 0.06224324 -0.07888496 Ni 3.66823300 -0.01332280 -0.03067451 -0.04676733 1.60199737 1.56825498 Ni 5.56251574 1.80910103 0.03199459 -0.03542787 -0.46827388 1.16266057 Ni 5.55527280 -0.01775997 1.86867945 0.09304274 1.51376398 -0.17630064 Al 3.70003574 1.82159169 1.80747390 -1.49432390 -3.39568747 0.47217685 Ni 7.40947001 -0.03642480 -0.02360512 -0.18177804 1.69095202 1.32242804 Ni 9.14545165 1.85000611 -0.03631754 0.05347272 -0.22058586 1.24719999 Al 9.16949737 -0.01244100 1.82630177 -0.57082300 -1.59195351 0.49607933 Al 7.36791662 1.81315378 1.81588663 -2.48303514 -3.01755013 -0.81429896 Al 11.03187921 0.00154426 0.01839329 -0.30233142 0.24932179 -2.38097050 Ni 12.84982929 1.83292285 -0.02703131 -0.06534406 0.13922177 1.26955448 Al 12.85469483 -0.01219403 1.82344817 -0.79399003 -2.25966139 0.67507407 Al 11.09162340 1.85232821 1.86299486 -0.07694508 -0.19829924 -1.31044340 Al 14.71457345 0.04625564 0.02372544 0.04871552 -0.75135817 -3.03277727 Ni 16.53437140 1.83079462 0.03474823 0.31363267 0.17022991 1.17392819 Al 16.57517339 -0.02861037 1.85624650 1.01887091 0.20308683 0.12021803 Al 14.71088741 1.81873004 1.77940807 0.95983003 3.22548083 0.56571423 Al 18.38643825 -0.00811915 -0.02497973 0.04084389 1.26873886 -0.82032101 Ni 20.17820694 1.83493840 0.01827024 0.46661538 -0.07134489 1.42077773 Al 20.24167202 0.01789939 1.85329210 2.46613125 1.32679265 -0.44394494 Ni 18.36622861 1.86597350 1.86122600 -0.06133268 -0.18117752 -0.60152456 Ni 22.10194422 0.00771199 0.01279985 -0.40312858 1.55081765 1.31499574 Al 23.85986086 1.89642726 0.03414629 0.73323437 -0.62951001 0.13367701 Al 23.89809254 -0.00947279 1.82305498 -1.34408163 0.30296500 1.35253250 Ni 22.09876386 1.88110241 1.82902123 -0.06425032 -0.45355527 -0.06470318 Ni 0.02655882 3.65821561 0.02076790 1.45948495 -0.23313911 1.49975267 Al 1.85379940 5.54212026 -0.01016514 -0.34332328 -2.56169579 -0.83167044 Ni 1.78110853 3.60483783 1.84992666 -0.20147321 0.00496982 -0.41921632 Al -0.00897921 5.54101884 1.85364486 -2.10820447 -2.33705655 -1.59299109 Al 3.64964114 3.69066210 0.01321752 0.06726940 -0.36076585 -1.03805234 Ni 5.50543580 5.48827888 -0.00413752 0.02407298 0.11559212 1.25863308 Al 5.50724174 3.65986346 1.84908703 0.39005998 0.96591430 -1.29086100 Ni 3.67991201 5.51646047 1.78232896 -0.01252505 -0.01564239 0.13866230 Al 7.33566179 3.67090169 -0.01739495 -1.15757117 -0.19900508 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0.39430128 -0.13617834 0.03369096 Al 18.34793379 9.17046586 1.87639746 -1.69380281 0.54850758 -0.61564864 Al 22.09852867 7.32198217 0.06184885 -0.76649069 1.60994481 -0.31650502 Ni 23.89020582 9.23801108 0.00643919 -1.44078666 0.10726488 1.34124178 Al 23.90793883 7.33782568 1.87319173 0.12876170 1.14487517 -0.06981535 Ni 22.05741227 9.19236472 1.82410907 0.27729667 0.00908689 -0.19174972 Al 0.00445135 11.02453509 -0.03645965 0.02526819 -1.28600454 -1.25483235 Ni 1.84725105 12.87740850 0.00229899 0.14913753 0.27430358 0.95009576 Al 1.80557491 11.05549512 1.81881150 3.56155701 -2.78016552 -0.14586124 Al 0.03206156 12.84071241 1.80195713 -2.04092563 1.67746525 -1.21287196 Ni 3.68303853 11.01916375 -0.00385037 -0.32671363 -0.00641172 1.01841465 Al 5.54775950 12.91353771 -0.02697246 -1.80511896 -0.45019015 -1.58774093 Al 5.49750342 10.99594967 1.86129227 -0.96441246 1.55595132 1.42947854 Al 3.70579791 12.91896823 1.86386510 -1.13003385 -0.77664504 0.52327376 Al 7.33879218 11.04126102 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20.19300596 11.06341741 1.83101196 0.10607097 0.01714714 -1.02895890 Al 18.40225575 12.86679796 1.85761926 -0.42270667 -0.59383106 -1.21493328 Ni 22.06247273 11.06704147 -0.01836267 0.22749357 0.00403707 1.32117874 Ni 23.88877116 12.88381644 0.01662889 -1.35835377 -0.24375383 1.16570792 Al 23.91877933 11.03156689 1.83859255 0.70867635 -0.81617206 -3.51019504 Al 22.03603119 12.83389009 1.83417949 -0.69776181 -0.57278111 -2.04697080 Ni -0.00734084 14.64534410 -0.00447530 1.29003431 -0.15588460 1.17928998 Al 1.83938516 16.50547667 0.01771620 1.23623506 0.06087851 -2.10127996 Al 1.81157758 14.65626085 1.84519207 2.65229696 -0.15187779 -1.22570425 Al 0.00235623 16.56456233 1.82662056 -3.47429444 0.73968109 -0.86841432 Ni 3.63734175 14.71258179 -0.00267712 -0.09494588 -0.09506448 1.10919406 Al 5.49509262 16.55705929 0.00479260 -2.31866338 0.89827562 -0.05060597 Al 5.54088820 14.74935276 1.87188462 -0.06398479 -0.47164066 1.62995262 Ni 3.68186806 16.52023195 1.86387491 -0.27278725 -0.03167821 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