32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=390.16525533488687 stress="-0.024882129327692855 0.001791846282857726 -0.005563763225132295 0.001791846282857726 -0.028788189515733288 -0.00675512647659085 -0.005563763225132295 -0.00675512647659085 -0.029995241617983167" pbc="F F F" Co 20.88909689 21.13714415 21.07420351 -65.02331450 -190.44784704 -257.36836162 Co 22.61543713 22.31143450 21.13708343 -0.03550703 35.94286799 -30.10024147 Co 22.06120567 20.89345311 22.38687053 95.75563893 -103.15038884 66.92107042 Co 20.97882984 22.22221844 22.22919618 -69.26111630 272.36578765 193.33743284 Co 23.87472952 20.95894820 21.48446629 0.75313939 -36.04990297 -23.03841798 Co 25.57505321 22.19319283 20.96720332 7.84069621 7.63661174 -16.37314272 Co 25.28802619 21.22277084 22.68584377 -22.03012794 -258.36145170 -271.49157954 Co 24.18362810 22.69581920 22.52478374 -87.38225571 -96.77331858 13.82060427 Co 20.98863791 24.17708835 20.85402479 -1.52094001 -6.24409740 -4.99533772 Co 22.70996341 25.49207130 21.15300231 -55.41905712 23.95564624 -65.41233066 Co 22.78472413 23.95774659 22.56154559 -201.21842480 -104.41107348 -123.69731754 Co 20.81288230 25.49868541 22.47988727 -3.05025703 11.34541597 -0.25836373 Co 24.19178619 24.17895518 21.29140871 -135.96688618 -63.05693941 -263.51785152 Co 25.46968210 25.44587465 20.99560180 34.23146617 37.00652143 -13.36375680 Co 25.28091226 23.97850529 22.46603997 251.81322608 33.20197672 141.53250039 Co 23.80598025 25.32157598 22.51361598 85.30442314 241.96752095 20.27814851 Co 20.79056778 21.13056324 24.12318467 -41.30692793 -129.51693845 -138.99360993 Co 22.13991187 22.44277940 23.80877158 64.55397973 -36.99689057 8.39154215 Co 22.32970885 20.87418413 25.21640111 20.98618038 -21.82424169 17.15847428 Co 20.79352531 22.20494220 25.37293214 -11.51932648 121.40850856 140.09663375 Co 24.27219963 21.15195218 24.13132919 -108.11227498 -52.14866497 -10.89637034 Co 25.75978669 22.22592512 23.78504734 146.71703946 262.29197325 216.75351050 Co 25.45081786 21.39698958 25.41439828 52.86607687 -10.82597740 87.01468839 Co 23.67786600 22.38110047 25.44096973 -10.66698952 31.18784672 21.76675971 Co 21.23171545 23.95886754 23.73845056 -67.53558357 42.40805371 -9.27333537 Co 22.67731445 25.42485375 24.12990665 -78.23445967 204.51820361 -87.15898517 Co 22.28220450 24.28278197 25.28824530 163.18007327 -312.03103288 60.96294646 Co 21.13362859 25.32702941 25.59137575 -221.73322542 198.29147987 61.53985711 Co 23.82613829 24.23693703 23.80923909 186.81567560 -144.70263877 202.67772859 Co 25.66385786 25.40480033 23.65257654 12.04277102 26.49824442 13.97868314 Co 25.29869006 24.11041876 25.26735611 28.71564065 -23.65062965 4.13593759 Co 23.83533445 25.24148635 25.58611608 28.44064728 40.16537496 45.57248400