32 Lattice="6.839139084531552 0.0 0.0 0.0 6.839139084531552 0.0 0.0 0.0 6.839139084531552" Properties=species:S:1:pos:R:3:forces:R:3 energy=-100.93976105527535 stress="-0.017080159570103847 0.001894574227170868 0.002224309236812473 0.001894574227170868 -0.016179464845033402 0.0021072871279688593 0.002224309236812473 0.0021072871279688593 -0.015655016847297382" free_energy=-100.93976105527535 pbc="F F F" Co 0.00581303 0.00277271 0.01280601 0.58841035 0.54708694 0.49263706 Co 1.71839328 1.73808421 0.02716349 -0.23757887 -0.57415536 -1.59101851 Co 1.73476759 0.03099772 1.70475698 -0.55941183 -1.14622182 0.07089921 Co 0.02891479 1.72429177 1.68342988 -1.22829194 -0.51950028 0.37732816 Co 3.40820999 0.02021262 0.02187260 0.11930734 -0.05075367 -0.16967257 Co 5.15598910 1.70837933 0.04109115 -0.17758223 0.13815601 0.00284082 Co 5.11683886 0.02583773 1.73630825 -0.00287538 -0.22568750 -0.15612660 Co 3.38928706 1.71454485 1.67901797 0.53067504 0.21261689 0.50795924 Co 0.02318057 3.38747165 0.03087678 -0.44906893 0.22946975 -0.40333638 Co 1.68721532 5.09602918 0.01326214 0.34274147 0.20059476 -0.06802873 Co 1.68973618 3.41751907 1.68372750 0.45997140 0.41893009 0.73206624 Co 0.02398976 5.13978900 1.70277230 -0.04914403 -0.04501459 0.24029250 Co 3.38511716 3.39790786 0.01283134 0.52466671 0.37745344 -1.02618071 Co 5.09748602 5.10633842 0.01271393 -0.43914232 -0.35751353 0.28895395 Co 5.13938127 3.44999876 1.68499362 0.78723736 -0.33096468 0.23286685 Co 3.44490757 5.14279920 1.73383104 -0.43883080 0.77279769 -0.53735613 Co 0.01862219 0.02810945 3.44411100 -0.09675101 -0.19863053 -0.57055087 Co 1.68795374 1.73012865 3.44993437 0.58878454 0.03016855 -0.46076750 Co 1.70059131 0.01952901 5.10769771 0.41281112 -0.20869520 0.19776463 Co 0.04096190 1.68843613 5.09139803 -0.34910627 0.52621916 0.50288089 Co 3.38700654 0.02306494 3.38871279 0.29947329 -0.82051128 0.58852097 Co 5.11780375 1.68379400 3.38613903 0.73695453 0.45662324 0.47452534 Co 5.14883632 0.02709704 5.14495505 -0.77294656 0.66172961 -0.72402232 Co 3.40653302 1.74262006 5.15600126 0.31598028 -0.26121276 0.58240155 Co 0.02867492 3.40266436 3.39140668 -0.91825300 0.60552932 0.40846807 Co 1.74770095 5.16354056 3.40138395 -0.24804771 0.50643043 0.32490280 Co 1.73387034 3.45542939 5.15582116 -0.28284046 0.06530067 0.57815880 Co 0.02300551 5.14494927 5.15072091 0.65754111 -0.66034718 -0.77876650 Co 3.41762308 3.39960110 3.39000688 0.07538220 0.14707057 0.34755459 Co 5.08072805 5.15062206 3.39514239 0.14669337 -0.15158752 0.28592495 Co 5.12592194 3.44516056 5.15200749 -0.17037379 -0.31154253 -0.47663455 Co 3.44208022 5.10795410 5.16321799 -0.16638499 -0.03383869 -0.27448524