32 Lattice="52.88863743102025 0.0 0.0 0.0 52.88863743102025 0.0 0.0 0.0 52.88863743102025" Properties=species:S:1:pos:R:3:forces:R:3 energy=-98.21719103936675 stress="0.00016913561524361156 -6.888608575681094e-06 -8.440100709837066e-05 -6.888608575681094e-06 0.0002355997432012059 -0.00010431738841129867 -8.440100709837066e-05 -0.00010431738841129867 0.0002608920210424981" pbc="F F F" Ni 26.58582536 26.41454884 26.46252113 1.69447031 0.70023980 3.28412086 Ni 28.24711475 28.44445316 26.67706999 1.62552686 -0.05270789 -0.91877423 Al 28.52864871 26.47332159 28.36698354 -0.86112752 1.05881981 -0.61848116 Al 26.28853130 28.20379838 28.30044850 2.03838062 0.94838144 -2.97724246 Co 30.22148003 26.64395849 26.21563016 -1.78613396 -0.66130006 1.03866303 Ni 32.03577331 28.45327197 26.42379809 -1.07402347 1.83490022 3.17312731 Al 32.28514828 26.27423546 28.30353532 -1.92675869 2.56783642 -0.09385444 Al 30.18770085 28.42609408 27.98449682 0.82509396 -0.23449406 0.38199057 Ni 26.39574366 30.37348434 26.56189742 -1.89859460 -3.80286430 -0.87369317 Ni 28.36519569 32.07242421 26.21382128 0.77246534 -2.48690900 1.43241740 Co 28.43279466 30.09966619 28.44522781 -1.18101244 2.27163837 -1.07287705 Co 26.50030020 32.03763885 28.52049049 -2.21297353 0.38124655 -1.39423624 Al 30.03814427 30.57724391 26.23734066 -1.03401739 0.05740999 2.54291841 Co 32.34553134 32.15437374 26.41818956 -1.38332560 -2.51662838 1.44545336 Al 32.32885304 30.03163577 28.33741135 -0.92430044 1.06240043 -1.14999338 Ni 30.00203445 32.23098942 28.27036458 3.05821416 -0.03390235 0.98047292 Al 26.31412061 26.25115674 30.18210874 2.36821415 1.40688539 0.98121059 Co 28.55079106 28.51846997 30.20480268 -2.25626321 -1.05215001 -2.20046261 Ni 28.10109073 26.60878952 31.96202892 -1.05249558 -1.53452237 -1.62581089 Co 26.55978570 28.33291034 32.22485381 -1.20164190 2.76453658 -0.47489212 Co 30.04590050 26.59116208 30.33220580 1.46981577 -3.25734733 -2.96181728 Co 31.86958221 28.47576726 30.11948866 1.82326930 -1.09275202 -4.85566926 Co 32.20862245 26.65698648 32.05283622 1.13159773 -0.21987567 -0.28774597 Ni 30.21908156 28.38507291 31.98525358 -3.94652448 2.61065643 3.48609700 Al 26.42813852 30.03029546 30.33238107 1.29526278 1.32756697 -1.62413903 Ni 28.11607266 32.12445068 30.06184434 2.03062161 -1.12300790 6.53182770 Al 28.36478717 29.88818055 31.89366690 2.84551950 0.35251723 0.61085180 Al 26.50676201 32.22069911 32.30508914 2.23682584 -1.17156198 -2.37571423 Al 30.46411274 30.46991179 30.04342650 -1.97402945 1.59042676 2.06026081 Co 32.22629036 32.17910645 30.05976100 -0.07475870 -1.26121058 -1.27985670 Co 31.93088839 30.09230011 31.87289151 2.15248283 2.06581344 1.09738804 Ni 30.36566662 32.21645280 32.14688742 -2.57977980 -2.50004195 -2.26153956