32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=1659.267343453613 stress="-25.129299226824276 5.068181435422915 3.1896255679913095 5.068181435422915 -34.77849817674718 7.178405508779404 3.1896255679913095 7.178405508779404 -33.18743761099753" pbc="F F F" Al 0.28848707 0.29119256 0.16188986 6.66132956 -77.02898792 -128.99908769 Al 1.44564997 1.24841186 0.14209008 -230.76290189 143.42481818 -73.86191206 Al 1.26680101 0.19215061 1.38360209 384.16187402 -681.15412248 -226.07608991 Co 0.14995810 1.25491735 1.78632700 -728.96426216 896.15538818 -224.70380323 Co 2.91898839 0.18360837 0.11733014 -70.24361506 -253.90671029 -223.54322875 Al 4.39933102 1.36975542 0.14592855 251.26317962 541.96558109 -431.80442570 Co 4.05207245 0.20359985 1.25068542 268.22957144 -496.99795058 355.69819534 Co 2.72822113 1.27163296 1.65154029 -2.09241512 837.36272949 -522.84629784 Co 0.16434445 3.25575300 0.05926218 -122.79600642 -197.80120630 -193.63385445 Co 1.24311181 4.52623375 0.22153994 289.01856069 167.07876037 -261.44546138 Co 1.28209294 2.98656723 1.48688953 481.80029497 -400.16187714 -172.41233575 Al 0.20470050 4.27493780 1.62749873 -903.87501906 336.12534210 54.02144111 Al 3.27777753 2.92437508 0.14721474 -89.65713691 -98.53905587 -12.13242161 Co 4.52984638 4.36129912 0.25219415 190.89809535 562.53665310 -390.90064296 Al 4.32487927 3.07924967 1.28416794 -69.15000186 -460.37756185 371.62483590 Al 3.03899712 4.19788824 1.63016286 -15.77673044 42.74345784 -31.52929600 Al 0.33119614 0.26988087 3.11242036 72.25322078 -491.44673694 310.89553091 Al 1.43886369 1.43626581 3.24706405 287.87670601 -394.60482749 -462.53438157 Al 1.44011901 0.27405519 4.46585452 263.72889798 -279.08015374 3.68510205 Co 0.21143441 1.50744077 4.47140412 -583.98709201 387.61663053 467.39245953 Al 3.03460755 0.16754397 2.72603650 -33.17029135 -689.19562379 841.54398959 Co 4.63362984 1.21613035 3.28327362 305.33429882 941.71616251 -894.05508835 Al 4.36604453 0.16487885 4.31440760 55.17501287 -1236.44100824 831.24292316 Co 3.24493277 1.44016802 4.56951622 -297.66083016 320.72047891 90.75117586 Al 0.15243761 2.86506246 2.93445886 -248.33139354 58.40930128 92.03214097 Co 1.33305119 4.59738049 2.81477850 382.59761605 135.11218901 404.29752123 Co 1.55070629 2.82277070 4.22223741 130.17904090 403.99625427 382.60667887 Co 0.31423736 4.58167015 4.61846245 -5.32396397 2.12364353 7.10121770 Co 3.14663051 3.00272178 3.21931608 -26.18403395 -189.90738574 -114.65842611 Al 4.44087804 4.55552724 3.15415935 34.07925346 46.30968802 -7.27090143 Co 4.62494992 3.01149965 4.64218840 223.66511332 -189.83864064 16.41375856 Al 3.28873736 4.20798932 4.62655369 -198.94637192 313.08477062 143.10068402