64 Lattice="10.0 0.0 0.0 0.0 10.0 0.0 0.0 0.0 10.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-67.43566965101392 stress="-89.97840077886852 -21.260148858869606 24.245753668936842 -21.260148858869606 -197.4020288299477 -19.37288115620281 24.245753668936842 -19.37288115620281 -119.70042928340558" pbc="F F F" Al -0.15323300 0.33202650 -0.29035819 1.01079451 0.84010434 0.79384951 Ni 0.65534566 1.00447954 1.70168564 -0.26145624 -13.82855386 -2.21431063 Co 2.13604401 2.48108284 -0.06999691 -0.46956109 -0.19156117 1.23846832 Al 3.75229338 3.99751742 1.62301062 5.87406242 -6.63277357 -6.71231830 Al 2.36913215 -0.05102093 2.84280301 -4.43999189 -6.95548223 -1.99612926 Co 3.29524050 1.35376160 3.29175058 4.57663322 8.15781359 2.94927155 Al 0.74020401 2.67564496 1.81409136 1.46604645 13.12150267 1.40074296 Co 0.79357601 4.19069347 3.55680002 22.25356670 -18.62755471 -32.07570268 Ni 5.23539404 0.27772429 0.15277945 -2.29852753 -7.57633874 -4.62005186 Al 5.69043509 1.70503944 1.08477427 2.18542759 8.67958254 5.77719156 Co 7.68043742 2.63641001 0.43826084 -4.99312888 -4.83594705 -5.18045116 Ni 8.53622136 3.47814015 1.43618924 5.25440083 3.42381908 4.32929567 Co 7.05024286 0.45967232 2.59849954 -0.64833156 1.48109420 0.88028224 Co 8.76379172 1.03513181 4.14849688 1.58117107 -3.31652436 -1.78906281 Co 5.07870692 2.91874064 2.86969940 -4.15131791 -2.20121233 -1.15708101 Ni 6.43061798 3.56900318 3.92842294 2.45585670 3.68997839 1.57045628 Ni -0.31568202 5.29139023 0.06018665 0.37505235 0.88908835 -0.26018011 Al 2.15207272 5.90584488 1.09539990 0.61985601 -9.70637103 7.19002584 Ni 1.96539542 7.15346012 0.19613244 -3.06221842 11.77234857 -7.43004613 Co 3.70106564 8.42321033 1.58360665 0.44567689 -1.51972909 1.47837138 Ni 2.69574792 4.71221967 2.74648338 -5.21905815 0.78811168 10.65179817 Ni 3.94628518 6.19437349 4.18421249 -9.60968591 10.50360080 -7.43379358 Ni 0.79336652 7.92001265 1.85961587 1.77933881 1.12909578 -0.45428133 Ni 1.67015361 8.90968795 3.51672435 -0.95353037 2.79264681 -4.99055823 Al 5.27294701 5.43147956 0.58994179 -3.98553904 -4.71170215 -1.43146702 Co 6.22688082 6.57746301 0.83097685 -8.11846651 -5.58793673 14.23579348 Co 7.05248264 7.40453768 0.01841269 12.84366305 13.00707264 -12.53311795 Al 8.78391556 8.99341332 0.96020841 -0.43826407 -0.54202066 -0.26480076 Co 7.81391601 5.30589929 2.55818012 -3.76997700 -4.54331469 -6.34293744 Ni 8.45781388 6.32693436 3.70835488 9.85876021 -6.71247076 -2.52072939 Ni 5.24377934 8.06139881 2.75598405 1.56870095 2.15609298 -0.52021668 Co 6.54559966 8.67160859 4.31753748 -4.20068757 1.55921850 0.08774402 Al -0.20690921 0.05357872 5.49106736 -18.06405040 -18.77549859 -11.72950660 Al 0.87045442 1.17500976 6.18081802 16.99572042 20.97749364 10.80446671 Co 2.71447824 2.63554080 5.50529731 -3.78408981 -12.12290932 -0.57394659 Al 3.36234186 4.21332860 5.44249699 -0.31786108 8.09946161 -0.82190963 Al 2.73165444 0.23979064 7.20604205 2.74803861 0.09247003 0.00235600 Co 3.89549727 1.42904688 9.13117996 -7.39134848 -1.58047843 6.98529900 Ni -0.39745180 2.71681792 8.29303806 0.17458725 1.04739315 1.23128943 Ni 1.23417308 4.06379172 8.84946924 -7.39433371 -5.65111779 9.97249510 Co 5.32951364 0.12360217 4.63443635 -2.30955632 -4.00296454 -7.04905030 Co 5.74784409 1.02623865 5.97110292 1.32796953 4.76528024 5.37714865 Al 7.59144272 2.41807604 4.86556396 -1.35071834 0.18673873 3.47862579 Ni 8.52946809 4.23652967 6.23542427 6.26182157 -10.56059615 -4.27595962 Co 7.19070266 0.04921865 7.57414265 -0.26440722 0.81383824 -0.15069991 Ni 8.59460804 2.16341223 8.62924113 -0.86689298 0.71836760 -0.39769629 Al 5.10377169 1.73252960 7.99373813 7.46702006 1.94008221 -7.72585898 Ni 6.17958098 3.47734955 8.61232400 0.80648024 -0.38700760 0.66204798 Ni 0.12989294 4.74343484 4.55441704 -21.82934228 17.92496959 32.42799915 Co 2.06111103 6.27941236 6.06016223 0.01612541 -7.32747261 5.26109906 Al 2.06329884 7.70853099 5.00984807 1.55721554 3.70899624 -2.14008005 Co 4.26322177 8.95267760 5.69108749 1.21841373 -1.69694556 -0.81983577 Al 2.10656159 4.70704676 7.69953370 5.61723358 3.16466543 -11.18415222 Al 3.20768206 6.25564123 8.92358207 1.25513962 1.22516095 0.48926567 Ni 0.34447982 7.47288532 6.89720894 0.53120295 -0.88061048 0.13219568 Al 1.02658183 8.91229436 8.53450544 -0.14186392 -0.46004072 -0.49672706 Ni 4.89244888 5.16114079 5.05647857 13.33456051 -6.98391120 7.65895048 Ni 6.99224382 6.80723269 6.10981622 -5.12915012 7.40072648 -2.19747283 Co 7.96250734 7.42996730 4.52050524 -2.54211012 10.38761168 9.40523908 Al 8.97779391 8.16911510 6.43021654 -1.06235592 -0.43734452 -0.91635267 Al 7.94856470 5.27754253 6.67283579 -6.31108619 2.16200841 1.69642593 Al 9.15543560 5.75297076 8.30198181 2.77458576 0.74997849 4.07656162 Co 5.48456020 7.17260118 7.72135140 -0.62410743 -8.98938614 -6.72392352 Al 5.50038955 8.54177007 8.64569458 -0.23210611 7.98936316 4.88565209