32 Lattice="51.391493196767264 0.0 0.0 0.0 51.391493196767264 0.0 0.0 0.0 51.391493196767264" Properties=species:S:1:pos:R:3:forces:R:3 energy=-98.21665735862985 stress="7.802174809655121e-05 4.267292602184851e-05 1.4784257054606064e-06 4.267292602184851e-05 5.7837401288326355e-05 6.231370032117808e-05 1.4784257054606064e-06 6.231370032117808e-05 6.343977054417418e-05" pbc="F F F" Co 25.60390907 25.69774589 25.73140424 1.01095535 0.97133371 1.00835909 Al 27.72716011 27.73467379 25.77222090 0.92580221 -1.75078849 -1.05405940 Co 27.58522123 25.70805592 27.77743611 -1.38180859 -0.13514807 -1.64685389 Al 25.56345744 27.53616957 27.28751970 -0.47551960 -2.77390183 2.10659027 Co 29.25990652 25.51992788 25.67913739 0.03575156 1.58266448 1.56423395 Co 31.12821096 27.23927871 25.61813733 -1.51170317 0.24712985 1.23954017 Co 31.06527982 25.58750006 27.44919593 -0.73956155 0.81352705 -0.23656735 Co 29.32888299 27.34383618 27.54003450 1.27518525 1.74078519 -1.78938881 Al 25.49799194 29.18218866 25.64288208 0.30785385 2.13037762 -1.47669250 Co 27.47360936 30.96500341 25.67672244 0.22450291 -0.70033964 0.45622268 Al 27.45931019 29.40559958 27.56668470 1.91345189 1.51143097 -1.36543861 Al 25.84818253 31.20860639 27.56328170 -2.61150317 0.35623421 -1.59035868 Co 29.60840406 29.38019962 25.58598595 -0.86807703 -1.01851364 0.83565470 Al 30.94184977 31.01079056 25.59796903 0.51804424 0.56179570 -0.41608851 Al 31.11566010 29.40654599 27.66403009 1.60678133 -2.80463754 -0.68683927 Al 29.58240569 31.10204988 27.74520157 -2.73215162 2.20413611 -0.18051248 Co 25.45886846 25.80228775 29.08429081 1.25048789 1.06318565 0.14931065 Al 27.52188643 27.72837964 29.14703889 -1.45004528 -2.55640882 3.00063338 Al 27.40636800 25.44735998 31.21816995 -0.26233414 1.27229344 -1.04513056 Co 25.94088895 27.70122503 31.21743750 0.57363936 -0.46295791 -1.15169219 Al 29.33229488 25.92413760 29.12221102 0.92452981 -1.79356309 1.34201027 Al 31.28898393 27.71930178 29.49138290 0.16238600 0.76226698 -1.28753164 Al 31.28001603 25.92369746 31.04767291 0.75380353 -1.95568060 0.80200548 Al 29.43053487 27.43785260 31.43660082 -1.50693725 1.78826069 0.08852419 Co 25.52574494 29.20917884 29.14435145 0.55751801 0.51591304 0.86865513 Al 27.48896291 31.44463957 29.20566184 0.89476503 -0.25871435 2.92797752 Co 27.66606565 29.32127657 30.99232231 -1.20641622 1.08360006 0.60136409 Co 25.68920099 31.20861091 31.00764661 1.34982296 -1.21341546 -1.25446880 Co 29.29090561 29.14247507 29.52669377 1.97836949 1.06103106 -0.73926718 Co 31.34129363 31.32694418 29.16233272 -0.36851712 -0.86668793 0.77044676 Co 31.33967591 29.26899324 31.27128090 -1.32553653 0.06878549 -0.82758245 Al 29.06013092 31.35498608 31.30963857 0.17646059 -1.44399392 -1.01305601