32 Lattice="6.839138319606117 0.0 0.0 0.0 6.839138319606117 0.0 0.0 0.0 6.839138319606117" Properties=species:S:1:pos:R:3:forces:R:3 energy=-101.12874901084841 stress="-0.010606458979990373 0.000346331009340531 -9.815569448104766e-05 0.000346331009340531 -0.009508827060730864 -0.0012031305808707122 -9.815569448104766e-05 -0.0012031305808707122 -0.008909262655824923" pbc="F F F" Co 0.02533751 0.02464859 0.02680360 0.38095875 0.29945804 0.32553496 Co 1.72844734 1.69864885 0.01126876 -0.17656281 0.20628740 -1.06049255 Co 1.72148618 0.02203102 1.71711234 -0.19886018 -1.34560084 -0.16061066 Co 0.00755332 1.71067597 1.68542061 -0.93373797 0.21038544 0.18914392 Co 3.43073609 0.03736502 0.00916798 -0.06970329 -0.20149413 -0.00569500 Co 5.11498041 1.70725587 0.03944770 -0.01313475 0.21480433 -0.04625452 Co 5.13715218 0.01451451 1.71392498 -0.12307732 0.06421921 0.21118170 Co 3.38838640 1.69284390 1.73748779 0.49946631 0.34010639 -0.16211850 Co 0.03347413 3.44703077 0.02205135 -0.02438176 -0.26434014 -0.10147977 Co 1.69982048 5.14905745 0.04235699 0.20073842 0.13606276 -0.26550600 Co 1.73683505 3.43849984 1.69913630 -0.24744127 -0.33823300 0.38765368 Co 0.03348406 5.11504399 1.72668441 -0.32031173 0.19781419 0.03388646 Co 3.40085460 3.42246668 0.00700286 0.38602806 0.03217047 -0.84227461 Co 5.11497418 5.15281285 0.00764786 -0.54734664 -0.69422864 0.63555251 Co 5.14682465 3.38848465 1.73152165 0.70262722 0.53050764 -0.49434838 Co 3.41476627 5.14045313 1.68977912 0.29498446 0.88109443 0.16547861 Co 0.02395664 0.01132772 3.42773484 -0.29231318 -0.05947058 -0.20489826 Co 1.67422181 1.68326644 3.40866847 0.45944221 0.75861410 0.35732335 Co 1.67782558 0.03066996 5.11361132 0.43744300 -0.09326484 0.16750773 Co 0.02022601 1.71416742 5.16222202 -0.18687199 0.15692043 -0.16568547 Co 3.40939015 0.00725690 3.41075185 0.27635128 -0.87624385 0.30297146 Co 5.14872132 1.74424093 3.40457697 0.76753194 -0.39334839 0.41024834 Co 5.12039359 0.01529706 5.12810845 -0.35611480 0.40574873 -0.61148268 Co 3.47187862 1.68173132 5.15207131 -0.39973264 0.44047284 0.42601169 Co 0.00922703 3.43712316 3.41733308 -0.84020807 -0.26977008 0.05950003 Co 1.69075344 5.15522507 3.40568880 0.46632237 0.63680746 0.35815953 Co 1.69088559 3.39334972 5.13433491 0.57292740 0.18196516 0.52849376 Co 0.03304882 5.12315131 5.13048229 0.44237304 -0.46473014 -0.44747378 Co 3.44841024 3.43230834 3.39374702 -0.44560562 -0.02253725 0.70650138 Co 5.13073333 5.15851989 3.38713491 -0.15490159 -0.25077516 0.03093644 Co 5.14485040 3.45261450 5.15789220 -0.26047092 -0.15097604 -0.41944965 Co 3.44218031 5.12977516 5.12588721 -0.29641793 -0.26842593 -0.30831570