32 Lattice="6.839140408264161 0.0 0.0 0.0 6.839140408264161 0.0 0.0 0.0 6.839140408264161" Properties=species:S:1:pos:R:3:forces:R:3 energy=-101.07022619993019 stress="-0.01515845205541549 -0.003667378096040514 -0.00020599727525008967 -0.003667378096040514 -0.015380868610684512 -0.0007753911436997049 -0.00020599727525008967 -0.0007753911436997049 -0.01326624087257651" pbc="F F F" Co 0.00365662 0.01619429 0.03074258 0.30112297 0.28224199 0.18795131 Co 1.68889169 1.72012570 0.00053730 0.34927779 0.21876039 -1.04515933 Co 1.69801086 0.03171481 1.67712459 0.34046217 -1.08037988 0.40722967 Co 0.01063662 1.69361011 1.68593580 -1.08222063 0.34167433 0.36211019 Co 3.41402056 0.03412257 0.01952610 -0.12948434 -0.17710342 -0.08278781 Co 5.10445948 1.68223991 0.01752151 0.23724201 0.32440927 -0.27289332 Co 5.16341510 0.01157567 1.67824330 -0.27492114 0.07431234 0.43758958 Co 3.44249645 1.72882008 1.70258311 -0.51865732 -0.31846512 0.22189924 Co 0.00656039 3.43119574 0.02393961 -0.29988410 -0.16433379 -0.13481999 Co 1.68012642 5.09537582 0.00332984 0.27484779 0.24507613 -0.17392706 Co 1.68642952 3.44398984 1.69038830 0.38681654 -0.47359354 0.45918360 Co 0.00903629 5.14568391 1.71017102 -0.04675710 -0.08279700 0.26993701 Co 3.45046597 3.44928119 0.01946985 -0.40731830 -0.41784570 -1.09383807 Co 5.09565044 5.10088899 0.00550330 -0.17768779 -0.25613474 0.44024804 Co 5.12973009 3.38875817 1.71398609 1.12848879 0.41694901 -0.05378892 Co 3.40799980 5.12916707 1.69137166 0.13699496 0.85105645 0.26700569 Co 0.03624592 0.04249728 3.43905531 -0.17175846 -0.31685785 -0.26575402 Co 1.71153299 1.69353358 3.43152760 0.40241230 0.39867619 -0.48265242 Co 1.73714439 0.03339510 5.13399466 -0.03755512 -0.32575366 0.19957399 Co 0.03180167 1.70949187 5.10803876 -0.29023842 0.04581898 0.39384206 Co 3.42700874 0.00362433 3.44421366 0.13863326 -0.75099339 -0.49745943 Co 5.14287947 1.72081466 3.41775393 0.84457847 -0.35968716 0.27668511 Co 5.09872254 0.01813462 5.14512911 -0.41146222 0.50554704 -0.46646868 Co 3.39814575 1.69660352 5.15544035 0.34171220 0.33179320 0.79961781 Co 0.03316225 3.39976047 3.44364807 -1.02973478 0.38007831 -0.28761573 Co 1.72700936 5.13075270 3.39997063 -0.10296176 0.66919186 0.36174362 Co 1.68473937 3.40822829 5.14736322 0.37610044 0.36007545 0.74892498 Co 0.00372095 5.14911508 5.15430721 0.68267075 -0.64405452 -0.72412825 Co 3.44921575 3.38553995 3.42295857 -0.52125252 0.42362222 0.14355221 Co 5.12097446 5.12214978 3.40230669 -0.16644828 -0.20807074 -0.01446442 Co 5.11926910 3.41595140 5.15657738 -0.15268177 -0.09570498 -0.21865243 Co 3.41770089 5.11770440 5.11928375 -0.12033639 -0.19750766 -0.16268424