32 Lattice="49.615848541259794 0.0 0.0 0.0 49.615848541259794 0.0 0.0 0.0 49.615848541259794" Properties=species:S:1:pos:R:3:forces:R:3 energy=-91.99685905269448 stress="-4.4470437926049434e-05 -5.548322361609906e-07 -5.050520017466584e-05 -5.548322361609906e-07 -8.310150016815329e-05 -3.445162435498046e-05 -5.050520017466584e-05 -3.445162435498046e-05 -0.00010908045940654924" pbc="F F F" Co 24.68742852 24.92862976 24.89996523 0.76046116 0.29332294 0.03040889 Co 26.75458694 26.42278095 24.67320358 -0.63991790 0.97487525 1.07922630 Co 26.42515662 24.67050574 26.46634441 0.22471180 0.85635248 0.74026977 Co 24.62303078 26.59557624 26.43687263 0.90751142 0.46286849 0.69813873 Co 28.21903713 24.69524396 24.97675253 0.54834326 0.41988057 0.03100891 Co 30.17810912 26.33713506 24.69584270 -1.41387109 0.57460142 1.28926576 Co 29.74359417 24.99356664 26.73478867 2.21469895 -3.84353505 -4.74556642 Co 28.50493687 26.74310153 26.70229394 -3.39395224 -0.67744320 -1.14335206 Co 24.78407325 28.49879873 24.93523515 0.15206702 -3.04225277 -2.58756646 Co 26.75488837 29.92805889 24.93542620 -1.61437084 1.71445460 -2.31510669 Co 26.61198816 28.31670228 26.41277173 -1.02290915 -2.81948616 2.16874545 Co 24.77283541 29.91526089 26.38859889 0.41693054 2.44992581 2.78586210 Co 28.51173527 28.50104277 25.05076486 -1.45305438 -3.26177672 -4.92829895 Co 30.21936937 29.93973486 24.93213002 0.20081569 0.92310867 -0.08687881 Co 29.94133492 28.42526949 26.55161884 4.47283194 -1.63441330 1.45738166 Co 28.19023033 29.97522136 26.59126551 1.45156520 3.45129868 2.16979825 Co 24.85183184 24.78765378 28.40466284 -1.63903488 -0.91490089 -1.06148664 Co 26.28065553 26.39530934 28.26471840 2.49226893 2.13192850 -0.11935069 Co 26.44764236 24.67576344 29.96942208 1.18711366 0.62466610 0.21861410 Co 24.74114423 26.36655675 30.19952393 0.95296315 0.74283834 -0.76170511 Co 28.57874647 24.98766231 28.46135445 -3.60554353 -0.58506732 2.80142678 Co 30.34039695 26.35152313 28.17278623 1.71677034 3.81596053 2.99561293 Co 30.27695568 24.97699696 30.19343580 -0.94526099 0.94143864 -0.71428429 Co 28.19013508 26.52377547 30.30802880 0.06213508 0.57330395 -1.29227719 Co 25.00102048 28.50349951 28.28819360 -1.07659968 -1.24008211 -0.81814543 Co 26.75674597 30.06128616 28.46016900 -1.57112619 1.89039459 -2.39008007 Co 26.39842261 28.58756510 30.07393609 2.33795942 -5.22555431 1.49012872 Co 24.91928143 29.97976589 30.18252829 -1.96626778 2.08592441 -0.21574092 Co 28.39235073 28.39752594 28.28158902 -0.88584935 -2.11101463 1.94994291 Co 30.23775483 29.81044487 28.25026434 -0.10518701 1.34784430 0.36427761 Co 30.16135057 28.44392909 30.04922481 -0.90778579 -1.34858651 -0.24943117 Co 28.21469216 29.90848001 30.07482889 2.14158325 0.42912466 1.15916204