32 Lattice="6.917580513942713 0.0 0.0 0.0 6.917580513942713 0.0 0.0 0.0 6.917580513942713" Properties=species:S:1:pos:R:3:forces:R:3 energy=-84.74306558196034 stress="-0.554203718065005 -0.17746613676397693 3.7453697978464815 -0.17746613676397693 3.4488284547392425 -4.6201908835816035 3.7453697978464815 -4.6201908835816035 -2.6985019096302265" pbc="F F F" Ni -0.01372292 0.02022736 0.02158372 0.29364140 1.07670774 0.92189884 Ni 1.72559402 1.73557820 -0.01889381 -1.04904608 -0.29317700 -0.73220165 Al 1.73598979 -0.02210654 1.72015698 0.18784931 0.61315424 0.51277128 Ni -0.00988554 1.74762998 1.75223718 -1.46229394 -0.64438749 -1.57929474 Ni 3.47024473 0.03455130 -0.00602076 0.59541610 0.19143302 -0.04222338 Al 5.18636963 1.69869153 0.02185590 0.03555064 0.42676528 -0.70881398 Al 5.17004033 -0.01409113 1.73304107 -0.81611499 -2.30656620 0.31769389 Co 3.43238950 1.75875060 1.69553615 1.37756290 -0.75857267 -0.78233423 Co 0.00835932 3.46347172 0.02034344 1.25463843 -0.63256737 0.99481414 Co 1.70442427 5.20470841 0.01957122 -0.24580894 -0.82800854 0.33822518 Al 1.73888384 3.43533910 1.75640339 0.55810690 -2.46621655 -0.12188956 Al 0.01893880 5.17210383 1.74070712 -0.82126581 2.20760510 -1.47132772 Al 3.47512346 3.45343083 -0.02299701 -0.25345368 -0.18012923 -2.27114391 Co 5.20723488 5.21527030 0.02244820 -0.81913501 -1.02396671 0.84928279 Ni 5.16096221 3.47132398 1.71931599 1.40373942 1.03639293 -0.44054256 Al 3.50748299 5.15568422 1.72244212 -0.29599322 1.93930978 -0.25408970 Co -0.00331593 -0.00028011 3.48002154 0.64211218 1.15093110 0.46125929 Ni 1.73055371 1.72747359 3.43600457 -1.43601018 -0.48732860 0.28752341 Co 1.74193383 0.01096438 5.15561852 0.14432282 1.09898918 -1.38211326 Ni 0.00811877 1.72592695 5.20649502 0.03460665 -1.04287196 -0.45341917 Co 3.48067218 -0.00382982 3.44665040 0.39978620 0.00084328 0.33184371 Al 5.16938540 1.70286464 3.43218551 -0.81347489 1.73695757 1.55692475 Co 5.16315935 0.00847850 5.17452145 -0.93420407 0.21264794 -0.69146444 Co 3.47224939 1.69659154 5.16726384 0.43471809 0.43750113 0.00464743 Al 0.00888058 3.44154191 3.42589469 -0.31162223 -2.17154924 2.84052880 Ni 1.70795170 5.15988255 3.49062783 -0.37507372 1.55304519 1.51965728 Co 1.69773497 3.49146014 5.16654807 0.28877693 0.88288282 -0.66957688 Ni 0.01848234 5.17520345 5.20241718 0.68270206 -0.49436857 -0.52671061 Ni 3.42628979 3.45310266 3.44973151 2.20286837 0.83785618 1.18243869 Al 5.15842725 5.16680919 3.43480558 2.08260403 -0.78964878 -0.12751225 Co 5.17017774 3.49940741 5.21727610 -1.04549895 -0.22440242 -0.75587789 Al 3.46387764 5.18754864 5.20672114 -1.94000672 -1.05926115 0.89102647