32 Lattice="6.991730001300511 0.0 0.0 0.0 6.991730001300511 0.0 0.0 0.0 6.991730001300511" Properties=species:S:1:pos:R:3:forces:R:3 energy=-105.10855485416326 stress="-0.0181792875027938 -0.00490572236457385 0.0033364615007988336 -0.00490572236457385 -0.007924563626261934 -8.034773769774226e-05 0.0033364615007988336 -8.034773769774226e-05 -0.005331339479966206" pbc="F F F" Ni 0.03302892 0.03177180 0.02480461 -0.03140488 0.17022782 0.17590272 Al 1.75508951 1.76928904 0.01856932 0.39494700 -0.34443006 -0.50936684 Ni 1.72251190 0.01944135 1.72558784 0.47105724 -0.54389727 0.65328858 Ni 0.01917326 1.74372389 1.75370476 -0.56098982 0.41063604 0.18607059 Ni 3.44965723 0.01353163 0.00832982 0.17743736 0.14028485 0.38588689 Ni 5.23943139 1.74390116 0.04290666 -0.21184861 0.38936918 -0.06138483 Al 5.26468351 0.02690236 1.78016896 -0.16651738 0.40796617 -0.12749203 Ni 3.47434758 1.77733714 1.75232185 0.23156429 -0.32898158 0.24905878 Al 0.02850001 3.47933170 0.02553123 -0.66265245 -0.86357934 -0.11057627 Al 1.77407349 5.24744135 0.01738406 0.42275182 0.61294493 -0.53441660 Ni 1.76467764 3.47218517 1.76083766 -0.14812146 0.30973655 0.23455966 Al 0.01324420 5.23343511 1.76343879 -0.16917016 0.12601401 1.27174393 Al 3.48885821 3.48959559 0.02477727 0.07836372 -1.19896166 -0.68848239 Al 5.23783683 5.21380491 0.04494101 0.59047056 0.07440987 -0.10959047 Ni 5.23026931 3.49349067 1.76161359 0.49208767 -0.27832836 0.46927813 Al 3.49393256 5.23643472 1.75842678 -0.99843011 0.90523591 1.05451378 Al 0.02303551 0.01378902 3.49696749 -0.82031011 -0.17226707 -1.01292197 Al 1.73926187 1.71681584 3.52866189 0.25034992 1.17925154 -1.56772604 Al 1.72800029 0.03966429 5.23669945 0.74606468 -0.22529587 1.37825079 Ni 0.00814358 1.77702468 5.23669265 -0.28939007 0.07606179 0.12820301 Al 3.46254482 0.02175815 3.48045578 0.21222760 -0.43657881 -0.30312338 Ni 5.27098014 1.73400456 3.52378678 -0.03083940 0.40963611 -0.25493422 Ni 5.20989817 0.02375293 5.26963030 -0.40161479 0.31215879 -0.31688444 Ni 3.51105398 1.77401168 5.26475225 -0.18096196 -0.21800962 0.23013799 Ni 0.01159048 3.48386500 3.48464976 -0.30515235 -0.24188437 -0.18096872 Ni 1.71597566 5.22110817 3.49889608 0.71219858 0.33146988 -0.30289751 Al 1.77106750 3.47933163 5.22640459 -0.19039297 0.16729709 1.05145847 Ni 0.01613045 5.26142474 5.25927594 0.24106475 -0.32988455 -0.48093930 Al 3.48626424 3.46363209 3.48198870 -0.36711533 -0.50980034 -0.63801997 Al 5.25828465 5.25902999 3.48386011 0.40983786 0.52390434 -0.47347508 Al 5.21923843 3.50901391 5.22426813 0.40702425 -1.08220003 0.60718041 Ni 3.50724232 5.20883906 5.26572839 -0.30253545 0.22749409 -0.40233364