32 Lattice="7.08453369140625 0.0 0.0 0.0 7.08453369140625 0.0 0.0 0.0 7.08453369140625" Properties=species:S:1:pos:R:3:forces:R:3 energy=-107.17988636615776 stress="19.57822366930374 -0.8245643279390933 -1.334025786576074 -0.8245643279390933 19.650504733110207 2.4980006272713506 -1.334025786576074 2.4980006272713506 21.252723664057477" pbc="F F F" Co 0.00834327 -0.01288884 0.08475100 0.47418115 0.59829537 0.90875749 Co 1.66941146 1.53700331 0.00068835 1.04781599 1.54268569 -0.93486877 Co 1.97633423 0.11918668 1.65029087 -1.37482338 -1.11198649 0.99949570 Co 0.09202383 1.94569279 1.65040718 -1.56328425 -1.53137433 0.55748902 Co 3.58627279 -0.07221764 0.12019954 -0.15198346 -0.10705828 -1.16131680 Co 5.19269132 1.62305712 -0.19070978 -0.36048295 0.61287516 0.50159417 Co 5.22486720 -0.07609003 1.56451193 -0.16161887 0.90800124 1.07038137 Co 3.67134003 1.82103793 1.52318130 0.11123678 0.88517323 1.24105646 Co 0.13692569 3.38748126 -0.13012087 0.89159197 0.85805859 0.66825117 Co 1.71442393 5.22983339 -0.10528220 -0.51017167 -0.57318740 1.52921708 Co 1.73861404 3.36076107 1.95291586 0.85016077 2.29064123 -0.74993051 Co -0.19403276 5.47515223 1.84889872 1.73934811 -2.08142994 0.35952098 Co 3.31759429 3.66148307 -0.23331265 0.52825147 -0.57878249 1.62703867 Co 5.12753716 5.42067768 -0.07099265 -0.92256114 -0.75621415 0.49069102 Co 5.50162161 3.78719346 1.54292117 -1.10478162 -1.35125421 0.10753468 Co 3.80641532 5.25899873 1.92296846 -1.43865906 -0.27024661 -0.66628971 Co -0.09661921 0.07717546 3.54550505 0.78084428 0.72730240 0.11687371 Co 1.58395134 1.52360286 3.41632768 0.19558917 0.91130544 1.62404936 Co 1.95516086 -0.17512529 5.30286219 -0.71519249 1.51007566 -0.67653814 Co -0.06417375 1.89464398 5.46429285 0.12491350 -1.22778138 -1.03890813 Co 3.39914452 0.12753143 3.62556059 1.96459044 -0.04007456 -0.70059180 Co 5.53107323 1.62803425 3.75248975 -0.52658957 0.27155934 -1.10324145 Co 5.28366691 0.03663751 5.37370145 -1.14677185 0.63802104 -0.67180435 Co 3.71209466 1.96992172 5.12108510 -0.40322344 -1.52841252 1.04710435 Co -0.18141921 3.49697748 3.69847804 0.70185135 0.62700068 -1.24626305 Co 1.78793136 5.21315675 3.77319624 -0.92094677 -0.30982690 -0.71214595 Co 1.65811170 3.18106838 5.08944287 1.01125586 1.33322418 -0.04410398 Co -0.23479707 5.42686762 5.11697744 0.95811176 -1.19300269 -1.17870180 Co 3.68680342 3.72543791 3.79208063 -1.27639704 -2.26909510 -3.57176207 Co 5.46793198 5.04267087 3.60333299 1.19228523 1.26089040 -1.42433751 Co 5.47998129 3.65027684 5.20861576 1.20098729 -1.89296155 1.20321067 Co 3.83388682 5.11810732 5.21763027 -1.19552757 1.84757894 1.82853813