32 Lattice="7.018539392727634 0.0 0.0 0.0 7.018539392727634 0.0 0.0 0.0 7.018539392727634" Properties=species:S:1:pos:R:3:forces:R:3 energy=-86.86858676050643 stress="-0.010010746686333475 0.0059467241684178825 0.00025829075501759477 0.0059467241684178825 -0.007995103249781248 0.0007106662042203935 0.00025829075501759477 0.0007106662042203935 -0.015585852032342218" free_energy=-86.86858676050643 pbc="F F F" Ni 0.00612845 0.03664231 0.01227856 0.34144257 -0.05533106 -0.03445027 Ni 1.76652144 1.77434244 0.03286520 0.17918070 -0.48009423 -0.70151893 Ni 1.73410040 0.01208930 1.78579268 0.36184708 -0.56132831 -0.68415554 Co 0.03472014 1.74799384 1.75108063 -0.60619114 0.84406626 0.71965393 Co 3.48806418 0.02308924 0.01052774 -0.54605312 -0.60584493 -0.37111197 Ni 5.23389285 1.73569099 0.04169068 0.67279508 0.01466466 -0.17402676 Ni 5.25058103 0.01279891 1.78219159 0.57581491 0.23072613 0.15438530 Ni 3.53489988 1.73159565 1.73759676 -0.35770838 0.51167526 0.42956873 Co 0.01273353 3.47850024 0.02874576 -0.26895453 -0.36530565 -0.28195774 Ni 1.77433368 5.25238865 0.03382294 -0.15619289 0.65786810 -0.39244243 Co 1.73729494 3.50411311 1.72586541 1.03112571 -0.31411340 1.20488628 Ni 0.01085783 5.24269168 1.72003510 -0.24285493 0.67048241 0.14612669 Co 3.52962214 3.49387331 0.01265022 -0.34238800 0.23040509 -0.18709374 Co 5.29092550 5.28757556 0.03167886 0.01902428 0.10073721 -0.15429995 Co 5.26034990 3.54021114 1.77050589 0.41364455 -0.43004276 0.31238586 Co 3.53912034 5.28182126 1.75506603 -0.99742261 -0.09226427 0.50935178 Co 0.02623163 0.03427825 3.48665996 -0.28205228 -0.01858056 -0.10776235 Co 1.75121763 1.76467327 3.50580893 0.56551471 0.84677776 -0.49067397 Ni 1.73194755 0.01174160 5.29753237 0.35501535 0.15461487 0.28186803 Ni 0.03079326 1.77647439 5.27784724 -0.37347763 -0.17178007 0.43278937 Co 3.50420339 0.03131349 3.46726323 -0.49221119 -0.65295897 0.31811974 Ni 5.28803729 1.76722519 3.54369274 0.41444239 0.48026776 -0.58118894 Co 5.29589498 0.03248723 5.25233946 -0.18896541 -0.05229204 -0.15634200 Ni 3.53856781 1.72483396 5.23091409 -0.49245280 0.40957925 0.82753648 Co 0.01826835 3.47887661 3.48073678 -0.02054834 0.05688951 -0.19295121 Co 1.76127685 5.27578123 3.50548035 0.27134249 -0.07200351 -0.90322372 Co 1.75869067 3.53671488 5.28912320 0.46552286 -0.77884434 -0.15128389 Ni 0.01075571 5.28024308 5.26504982 -0.18554621 -0.00828644 -0.12758650 Ni 3.53183171 3.48770583 3.48127795 -0.40717573 -0.39369015 0.28279849 Co 5.22168019 5.28141538 3.52479010 0.01387904 -0.33321498 -0.18994090 Ni 5.21806143 3.45095202 5.29362372 -0.05600849 0.12170404 -0.00940625 Ni 3.48027568 5.25629291 5.24375934 0.33561196 0.05551734 0.27194641