108 Lattice="10.640838702131013 0.0 0.0 0.0 10.640838702131013 0.0 0.0 0.0 10.640838702131013" Properties=species:S:1:pos:R:3:forces:R:3 energy=-336.1030024948849 stress="0.004164443994987538 0.0063561388946302986 0.006853516626353371 0.0063561388946302986 -0.014897143079683284 0.005169291729676222 0.006853516626353371 0.005169291729676222 -0.019197875491961246" free_energy=-336.1030024948849 pbc="F F F" Co 0.01024549 0.02075528 0.03255849 0.14110338 0.45760393 0.35640112 Co 1.77649548 1.74921885 0.04975847 0.49173147 0.83335179 0.13420816 Co 1.74928848 0.00486468 1.73994673 0.60199336 0.20961409 0.86077637 Al 0.00654025 1.77903060 1.79990822 -0.59263257 -1.09407881 -0.44377976 Co 3.59233128 0.01909855 0.01811263 -0.02655750 0.23286336 0.47436771 Co 5.28477991 1.77474867 0.01539632 -0.02887433 0.83300311 0.35681778 Al 5.30173104 0.01528027 1.76838779 -1.54732314 -1.31108976 -0.99016275 Co 3.53893428 1.74398429 1.81758632 0.47818075 0.76013692 0.07875273 Co 7.09884504 0.04465828 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5.33068724 8.84739468 3.54777735 -2.62523308 0.54173961 0.02172858 Co 5.30378348 7.07171580 5.35092973 0.23740284 -0.32635273 -0.82596442 Co 3.54764127 8.82167996 5.34124849 0.20346995 0.02893159 -0.17042789 Al 7.12507411 7.08424233 3.48143163 -0.63953425 -2.04722840 0.59218518 Co 8.86961153 8.87978089 3.49232401 -0.41044873 -0.74791137 0.23424297 Co 8.80530838 7.07724692 5.35132753 -0.16536842 -0.42456865 -0.35758790 Al 7.07482969 8.86452230 5.28480753 0.62626112 0.19106197 -0.27405292 Al 0.01881424 0.03020913 7.08114377 0.52925256 -1.43913051 -0.32833017 Co 1.79801233 1.77770649 7.11801250 0.42182029 0.60246029 -0.87851709 Co 1.78205753 0.02295881 8.83610736 0.40510096 0.10796457 -0.04790046 Al 0.02695841 1.74057589 8.85164676 0.58041402 0.62172420 1.21226440 Co 3.56515979 0.03627490 7.08040288 0.08130798 0.03291034 -0.50822861 Co 5.31832239 1.73897172 7.11563532 -0.51285887 1.19213198 -0.41896768 Co 5.32692945 0.03644189 8.85269000 -0.06393646 0.18142574 -0.14178675 Al 3.52619622 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