32 Lattice="49.86307569832243 0.0 0.0 0.0 49.86307569832243 0.0 0.0 0.0 49.86307569832243" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.75857123962695 stress="-0.0003906348274406739 -4.206245433499423e-05 1.061365218516394e-05 -4.206245433499423e-05 -0.0005202762004545375 -8.870031796452387e-05 1.061365218516394e-05 -8.870031796452387e-05 -0.0003814795968500416" pbc="F F F" Co 25.04550816 25.02335286 25.05639611 -8.43378171 -8.71378059 1.34704789 Al 26.50232318 26.57010709 24.89926691 7.05905649 10.75485824 -2.30221833 Co 26.54475999 24.83148621 26.94649242 2.41932396 0.95166227 -1.93795528 Al 24.74992738 26.92910284 26.60966140 -0.40280341 -3.00456119 4.88381333 Al 28.34510593 25.16871045 24.75376673 -1.68742883 -4.14123481 -1.10055030 Co 30.08044623 26.52665901 24.88200082 2.17671152 2.84800129 0.92247668 Al 30.26439002 24.81691489 26.68342061 0.12956456 -0.78438620 -0.27343168 Al 28.22125402 26.82968022 26.48700277 1.42880724 -0.57350212 2.93168774 Co 24.92241337 28.52590888 25.12328822 0.99388006 3.28839046 -2.64181169 Al 26.79208402 30.37841734 25.03181429 -1.62663318 0.66257835 -1.68774404 Co 26.97219118 28.66970948 26.66170097 -1.69123176 -2.71847819 -3.41077651 Al 24.90400493 30.36347351 26.74935779 -0.51595294 -0.43163234 0.49320727 Al 28.50367523 28.63411321 24.73590569 1.15937006 -1.17645686 -0.87109952 Co 30.37645947 30.43688842 24.81716670 -1.03333459 -0.88086643 1.02809971 Co 30.14635812 28.50404335 26.75183771 1.27052081 5.58103895 -8.14993989 Al 28.52017525 30.45686322 26.60245070 1.07071745 0.72951345 1.46735119 Al 25.03935180 24.90421311 28.56918243 -3.93170132 -1.61513613 -2.12884579 Co 26.37261900 26.89116364 28.72579899 6.13943460 -6.59805300 -12.84361453 Co 26.58955891 25.08564236 30.13382727 3.34086154 -1.11285388 2.97262476 Al 24.83423602 26.51396505 30.21039047 -5.64830410 2.06370977 5.53536540 Al 28.29535518 25.03373034 28.53093940 -3.02775173 -4.69344010 -5.84011192 Al 30.23405921 26.85107858 28.13833368 1.03936697 -4.23126659 6.25607675 Al 30.18985242 24.86330989 29.97645088 2.74621864 -1.73066817 0.65074458 Co 28.68662595 26.50648416 30.07457347 -0.76062856 7.62129551 4.07570252 Co 25.08046680 28.65239179 28.46694364 -5.58962675 -2.26566305 -2.82421388 Co 26.67305848 30.09361887 28.24379338 3.10670587 5.90919931 3.16937322 Co 26.72260654 28.36508884 30.09952376 5.62040432 3.71913833 6.60944916 Al 25.28577189 30.03364527 30.20515984 -1.82184848 3.74526058 1.67018088 Co 28.61896809 28.73413005 28.29665584 -1.89297514 -1.34430248 3.93879064 Al 30.42706447 30.26719330 28.32766918 0.40781054 -0.03061918 0.66062713 Co 30.46884991 28.64250307 30.27469947 -1.16671898 -0.67395597 -1.17220533 Co 28.62812378 30.45721178 30.29983693 -0.87803314 -1.15378919 -1.42810019