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=390.16525532170294 stress="-0.024882122720428446 0.0017918478966032583 -0.005563760762802684 0.0017918478966032583 -0.02878818446301583 -0.0067551288557147265 -0.005563760762802684 -0.0067551288557147265 -0.029995238475053494" free_energy=390.16525532170294 pbc="F F F" Co 20.88909689 21.13714415 21.07420351 -65.02331062 -190.44797662 -257.36848584 Co 22.61543713 22.31143450 21.13708343 -0.03550742 35.94286167 -30.10023403 Co 22.06120567 20.89345311 22.38687053 95.75560068 -103.15035048 66.92105422 Co 20.97882984 22.22221844 22.22919618 -69.26108242 272.36588287 193.33756383 Co 23.87472952 20.95894820 21.48446629 0.75314893 -36.04989709 -23.03841102 Co 25.57505321 22.19319283 20.96720332 7.84069399 7.63660920 -16.37313829 Co 25.28802619 21.22277084 22.68584377 -22.03007524 -258.36132831 -271.49145692 Co 24.18362810 22.69581920 22.52478374 -87.38222744 -96.77325669 13.82058775 Co 20.98863791 24.17708835 20.85402479 -1.52093964 -6.24410052 -4.99534180 Co 22.70996341 25.49207130 21.15300231 -55.41904559 23.95563987 -65.41231868 Co 22.78472413 23.95774659 22.56154559 -201.21835002 -104.41103347 -123.69726618 Co 20.81288230 25.49868541 22.47988727 -3.05025913 11.34542645 -0.25836543 Co 24.19178619 24.17895518 21.29140871 -135.96682444 -63.05696465 -263.51782421 Co 25.46968210 25.44587465 20.99560180 34.23144847 37.00650273 -13.36374964 Co 25.28091226 23.97850529 22.46603997 251.81314409 33.20194672 141.53245381 Co 23.80598025 25.32157598 22.51361598 85.30438256 241.96749621 20.27819364 Co 20.79056778 21.13056324 24.12318467 -41.30690637 -129.51695488 -138.99364733 Co 22.13991187 22.44277940 23.80877158 64.55397516 -36.99686387 8.39154512 Co 22.32970885 20.87418413 25.21640111 20.98617443 -21.82423450 17.15847197 Co 20.79352531 22.20494220 25.37293214 -11.51932800 121.40853677 140.09667569 Co 24.27219963 21.15195218 24.13132919 -108.11228798 -52.14868449 -10.89635352 Co 25.75978669 22.22592512 23.78504734 146.71700672 262.29185798 216.75338114 Co 25.45081786 21.39698958 25.41439828 52.86606974 -10.82597422 87.01466184 Co 23.67786600 22.38110047 25.44096973 -10.66699626 31.18784985 21.76676195 Co 21.23171545 23.95886754 23.73845056 -67.53555667 42.40802248 -9.27332846 Co 22.67731445 25.42485375 24.12990665 -78.23445035 204.51814198 -87.15894982 Co 22.28220450 24.28278197 25.28824530 163.18004822 -312.03094530 60.96291423 Co 21.13362859 25.32702941 25.59137575 -221.73317879 198.29143681 61.53984459 Co 23.82613829 24.23693703 23.80923909 186.81560426 -144.70260774 202.67766864 Co 25.66385786 25.40480033 23.65257654 12.04275039 26.49822207 13.97868136 Co 25.29869006 24.11041876 25.26735611 28.71564496 -23.65062965 4.13593860 Co 23.83533445 25.24148635 25.58611608 28.44063378 40.16536885 45.57247281