32 Lattice="7.107328592411794 0.0 0.0 0.0 7.107328592411794 0.0 0.0 0.0 7.107328592411794" Properties=species:S:1:pos:R:3:forces:R:3 energy=-105.48296126228779 stress="-0.006127226589296223 -0.0035955639827277273 -0.002345550171708592 -0.0035955639827277273 0.005592077510860219 -0.011268238274031688 -0.002345550171708592 -0.011268238274031688 -0.023245448204367827" free_energy=-105.48296126228779 pbc="F F F" Al 0.01613784 0.02688595 0.00239447 -0.30279423 -0.15351187 -1.20143607 Co 1.78619142 1.74470490 0.02298127 0.04146865 0.46492307 -0.05004728 Al 1.74193638 0.00317919 1.75777205 0.31397248 -2.07847866 0.27799800 Al 0.00982852 1.80337205 1.75446028 -0.78801786 1.46888941 -0.49675717 Al 3.57860665 0.00719012 0.01711739 -0.41985797 -0.40429023 -2.07727677 Co 5.29979571 1.73674288 0.00074352 -0.35741117 0.21533066 0.40607380 Al 5.32016518 0.02769171 1.75899259 2.15849236 -1.23384195 -0.32485154 Al 3.52279610 1.75826242 1.79677492 -0.58930550 3.67763511 -0.59790563 Co 0.01264157 3.52507860 0.02288289 0.73879610 0.15515081 0.57770358 Co 1.73799919 5.32769650 0.03220859 0.21464720 -0.78702816 0.61779578 Co 1.81413667 3.58414398 1.79774547 -0.27014213 -0.14453429 -0.34880529 Al 0.04092721 5.32600165 1.79059516 -0.33747803 0.03045938 -1.71141125 Co 3.62007931 3.55184596 0.00507640 -0.48103150 0.19110720 0.28659858 Co 5.32807271 5.33720875 0.01715057 -0.85569419 -0.84570292 0.93512396 Co 5.34462720 3.57007878 1.74889661 -0.10961803 0.00061018 -0.10647438 Al 3.56610247 5.30738143 1.79478206 0.81402747 -0.15388561 -0.86177639 Al 0.02139795 0.01562543 3.58205325 -1.09254107 -0.22168959 0.70963965 Co 1.75017183 1.73073196 3.58434368 0.14583810 0.46581387 0.26432551 Al 1.79707390 0.00137230 5.35532596 -0.03988061 0.87758053 0.87873175 Co 0.00536089 1.77321376 5.35419501 0.57544800 -0.08781304 -0.42905336 Al 3.54046964 0.00110990 3.58559092 0.22440015 -1.58552424 1.40302331 Al 5.35760714 1.78036101 3.56265754 1.21521366 0.88871479 0.70610393 Co 5.32217391 0.03237314 5.30376697 -0.54003014 0.49376423 -0.52343215 Co 3.56645474 1.75343542 5.34615673 -0.21466584 0.43023984 -0.24229691 Al 0.01645173 3.52910190 3.56971734 -0.70332230 -1.56743503 0.66527770 Al 1.74570005 5.34032850 3.57176875 2.46839815 0.66530566 0.63003718 Co 1.74165928 3.57002231 5.34926368 0.43304403 -0.25084098 -0.38403067 Al 0.03429156 5.31708270 5.31600275 -0.45616869 0.21320923 1.21261783 Co 3.58779516 3.55961287 3.54194563 -0.25502146 -0.02766654 0.63564885 Co 5.34472054 5.30061577 3.52858549 -0.55521489 -0.53195234 0.16880010 Al 5.31637875 3.57998404 5.31023375 -1.03789185 0.61761813 -0.20993012 Co 3.54744696 5.31893654 5.35177261 0.06234109 -0.78215667 -0.81001452