32 Lattice="7.0106087565771436 0.0 0.0 0.0 7.0106087565771436 0.0 0.0 0.0 7.0106087565771436" Properties=species:S:1:pos:R:3:forces:R:3 energy=-81.81614315765694 stress="-0.004785055072267301 0.007987895731907314 -0.008502142744571525 0.007987895731907314 -0.019780029218437255 -0.0027102200159438644 -0.008502142744571525 -0.0027102200159438644 0.002596408380677446" free_energy=-81.81614315765694 pbc="F F F" Co 0.00628780 0.00585517 0.01385930 0.37213266 0.36943783 0.53957505 Co 1.74660050 1.77628792 0.05925041 0.96291734 0.36142188 0.09769044 Co 1.74664570 0.00245696 1.80815927 0.63000660 -0.20497376 -0.18657778 Al 0.03020862 1.72761810 1.73399059 -0.38890098 0.67186079 -0.29804007 Al 3.48092426 0.01487226 0.00413831 -0.49153966 -0.58353552 -0.71009183 Co 5.25599398 1.73550537 0.00943074 -0.54368089 0.39935596 -0.05936221 Co 5.26763817 0.01602162 1.71779940 -0.62395161 -0.09746434 0.42098317 Al 3.50195448 1.68989749 1.73041890 0.29575350 0.46360388 0.53837553 Co 0.02215793 3.50223314 0.01027103 -0.07035392 -0.26726979 0.56877685 Co 1.75428830 5.25210455 0.01385040 0.35088584 -0.28950327 0.18326932 Al 1.73121613 3.52826889 1.75482522 -0.22884131 -0.58307071 -0.63495244 Al 0.01355058 5.27829971 1.75612327 -1.80611255 0.38504286 -0.53992405 Al 3.53771338 3.51585525 0.03013778 -0.52220832 -0.65889542 -1.03665653 Al 5.22619196 5.28749060 0.00928524 0.74598921 0.51499416 0.62895112 Co 5.27488721 3.46558218 1.75504353 -0.34205595 0.18848904 0.30737246 Co 3.53783338 5.26105828 1.72272527 -0.46023247 -0.36153802 0.87971713 Al 0.02784128 0.00464879 3.47044518 -0.71664166 -1.88974227 -1.05570947 Co 1.74980469 1.72972549 3.52204451 0.68746142 0.46075079 -0.72342908 Al 1.71851878 0.00900107 5.26065203 1.65724194 -0.87982114 1.42784838 Al 0.02078464 1.75466598 5.22543208 -0.70708155 2.32757790 0.35978827 Al 3.50800650 0.01971035 3.47605541 -0.25146676 -0.75716260 -0.54540773 Co 5.26307639 1.73241354 3.44510118 -0.68479675 0.30854418 0.37756448 Al 5.29071589 0.03263790 5.26874123 0.25548225 0.52509906 0.34550381 Co 3.47768456 1.75078807 5.25755970 0.23967638 -0.00464905 -0.30812298 Co 0.01445459 3.46610036 3.51635846 0.03449562 0.36026726 -0.68187426 Al 1.73748724 5.26429874 3.48762963 1.38165064 1.76572532 0.83873891 Co 1.79224558 3.52774842 5.27550871 -0.10669771 -0.09779385 -0.12663849 Al 0.00072778 5.28341606 5.26418891 -0.40870542 -0.54833151 0.15457487 Al 3.49158847 3.53558450 3.48040068 0.90351511 -1.75446128 1.19355344 Al 5.26168902 5.27349619 3.47473665 0.51101768 0.50586593 -0.54176801 Co 5.25865121 3.51909033 5.25492577 -0.28824672 -0.58605021 -0.77884925 Co 3.54014247 5.22325427 5.22528998 -0.38671197 -0.04377412 -0.63487905