32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-31.242476248926337 stress="-319.8085802304118 13.591618935903 -7.6339549473620565 13.591618935903 -297.2765624653853 -2.1559422117728957 -7.6339549473620565 -2.1559422117728957 -319.14865677390657" pbc="F F F" Co 0.11991588 0.20070203 -0.29657041 -5.32475120 -7.33714459 -6.56522971 Co 1.40085166 1.49793547 0.28187239 -1.09467059 -4.91222420 -19.51174260 Co 1.51001192 -0.01546661 1.60170120 4.88354376 -17.18422390 -5.77572351 Co -0.12206635 1.21904386 1.50082602 -15.49397490 9.19221506 -3.12501772 Co 3.24624097 0.14302402 -0.14501107 -1.46583190 -7.05142560 -7.97966185 Co 4.61042859 1.70947124 -0.14487149 8.91436002 -5.26240901 -8.80598351 Co 4.55280714 -0.08666117 1.47616690 8.98726008 -3.23468333 -2.93334873 Co 2.87241235 1.32230844 1.41049160 13.50077417 -10.21724689 6.75435525 Co -0.11993173 2.70422919 0.04973874 -7.35496533 5.94825312 -5.93369573 Co 1.63762473 4.42054207 -0.29754255 -4.49775766 3.57696390 -5.26094322 Co 1.66431082 2.81425730 1.48844065 -22.47700723 8.70804251 6.60028696 Co 0.03277713 4.39971974 1.54455747 -4.54473189 4.14456321 -3.42878178 Co 2.93108798 2.78219307 0.21813893 -0.19705365 2.97342765 -22.50179413 Co 3.96936387 4.41166121 -0.26986355 5.89384224 6.85884335 -6.47802859 Co 4.38201197 2.93300593 1.22002482 15.26857723 3.81694892 9.78217469 Co 2.77696427 4.41661558 1.46512192 2.63661799 12.83536668 -7.99055130 Co 0.22586561 0.29391194 2.72614529 -14.93653957 -18.28436060 6.63402809 Co 1.52103145 1.27761356 3.44455543 10.98101640 13.55634380 -8.46442983 Co 1.39362841 0.23573857 4.52724172 4.94079929 -17.05424696 16.24369459 Co -0.22461850 1.20296332 4.34887301 -15.12642607 5.16774703 9.84386428 Co 3.22083292 -0.21015034 2.83573527 -3.88210732 -8.42071742 5.42172587 Co 4.42299150 1.40698366 3.18107110 9.95459646 4.21783176 -5.69498693 Co 4.32825321 0.13102478 4.59995250 7.08434379 -11.29967514 6.65357156 Co 3.26120756 1.51193751 4.75226748 -6.17959835 6.17053667 8.51888182 Co -0.03568003 3.25401855 3.28447873 -6.62532956 -4.26067342 -7.27525426 Co 1.70379337 4.73854596 2.76922180 -5.88947565 6.76730080 10.59734903 Co 1.28229695 2.96999726 4.68745344 7.64233693 -2.36790153 7.70407657 Co 0.02015752 4.37970777 4.76754382 -4.75841341 10.21386482 6.51923920 Co 2.87871118 2.75213077 2.73125112 7.39765151 4.97517443 17.11454145 Co 4.21824351 4.63616082 2.62116459 9.07842023 4.46791628 4.93633305 Co 4.62968218 3.19644940 4.61612003 6.90834161 -1.69278506 1.54771840 Co 3.18543805 4.45460942 4.57327937 -4.22384742 4.98837768 2.85333256