500 Lattice="18.089465919383656 0.0 0.0 0.0 18.089465919383656 0.0 0.0 0.0 18.089465919383656" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1930.0187596180606 stress="-0.005142798184869847 0.002229051181708447 -0.0024063071446653074 0.002229051181708447 -0.0038577253990567588 -0.002623976392230636 -0.0024063071446653074 -0.002623976392230636 -0.003683082662371519" pbc="F F F" Ni 0.01023047 0.00330574 0.02891063 0.50835648 0.52081416 0.55104487 Al 1.77680586 1.81060776 0.00321402 -0.13276544 -0.35057053 -0.40448888 Ni 1.78861722 0.00929623 1.79745249 0.30663844 0.58627367 0.17155256 Ni 0.00844893 1.82522891 1.76105295 0.45390173 0.16843574 0.42820934 Al 3.64153081 0.04591925 0.00087579 -0.30923354 -0.27534929 -0.17045870 Ni 5.39615261 1.82841533 0.05467836 0.47635396 -0.20789901 -0.20392068 Al 5.47919560 0.03343093 1.78994295 -0.18257671 -0.85580034 0.15067993 Al 3.64226697 1.79386267 1.77288096 -0.31884630 0.22014627 0.99360226 Ni 7.28237275 0.01113795 0.00390256 -0.11558631 0.60112232 0.40628461 Al 9.06398521 1.79757062 0.02229714 0.00053930 -0.62619635 -0.49289356 Ni 9.06959244 0.02461189 1.77490594 -0.17883276 0.32884724 0.35555244 Al 7.20313641 1.79658844 1.81265041 -0.08613229 -0.60452758 -0.58226907 Al 10.86313725 0.01814593 0.00499154 0.69644697 0.26342591 0.73679009 Ni 12.70713064 1.82721349 0.00184225 -0.21425370 -0.01867176 0.18323243 Ni 12.63593179 0.00320695 1.84467069 0.51173658 0.10885869 -0.30537703 Ni 10.88218653 1.81757241 1.81863746 -0.49229772 0.05780363 -0.26993688 Al 14.45351150 0.02554080 0.00118879 -1.35198730 0.17883304 0.35965652 Al 16.28817614 1.81376594 0.02884521 -0.34700794 1.41757770 0.36144202 Al 16.23223836 0.03125185 1.83619102 0.30026603 -0.33946441 0.32191890 Ni 14.46375171 1.77757674 1.80159206 0.49991498 0.38017272 0.39456889 Al 0.03243256 3.65630836 0.01297089 -0.27087885 -0.15662289 -0.35535862 Ni 1.79056847 5.45459139 0.00305152 0.12472726 -0.24371502 0.35383435 Al 1.81825226 3.61709706 1.80433628 0.19030274 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0.27061262 Ni 16.27852780 5.40710921 0.01635050 -0.55493028 0.03816064 0.46408339 Ni 16.30573641 3.60851461 1.83355637 -0.37424590 -0.35598453 -0.09407229 Al 14.47468997 5.39867555 1.79486744 0.22456665 0.18637835 -0.29457483 Ni 0.00142577 7.23190456 0.01078212 0.39864535 0.01502949 0.55384870 Al 1.79228491 9.01972012 0.00037328 -0.18993253 0.23179299 -0.77067552 Al 1.81630235 7.25127685 1.78184307 -0.44381681 0.37454463 0.48021609 Ni 0.02516389 9.04485344 1.84700802 0.33629492 -0.22236859 -0.37068942 Al 3.58377307 7.26171865 0.01554419 0.47035925 -0.57931957 -1.49669100 Ni 5.38830086 9.09612452 0.02993685 0.19926498 -0.27905996 0.10477814 Al 5.39205569 7.23777956 1.81870473 1.70028638 -0.53521662 -0.08943570 Al 3.64653609 9.04193752 1.79418791 -0.65488332 0.41547397 0.17775529 Ni 7.25488431 7.26126408 0.00713869 -0.33680267 -0.26415376 0.27019374 Al 9.04861129 9.01166491 0.03051045 -0.24798634 -0.24910231 -0.57785559 Al 9.06278617 7.22925462 1.84677515 -0.93438814 0.07141850 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