256 Lattice="15.04787310714164 0.0 0.0 0.0 15.04787310714164 0.0 0.0 0.0 15.04787310714164" Properties=species:S:1:pos:R:3:forces:R:3 energy=-835.7949574204305 stress="-0.004966539550006437 0.00011325722094572011 0.0007206912406123934 0.00011325722094572011 -0.004708188893042845 -0.0004876884722369556 0.0007206912406123934 -0.0004876884722369556 -0.0048290203452709506" free_energy=-835.7949574204305 pbc="F F F" Al 0.00243139 0.04161904 0.02544675 0.22267275 0.21931853 0.29980477 Al 1.87197073 1.90956741 0.02167079 0.05891483 -0.01293699 -0.30934161 Cu 1.85160214 0.02332244 1.89938798 0.06539636 0.18639141 0.19614778 Cu 0.02596522 1.93584193 1.84634572 0.15367448 -0.16023188 0.17524065 Cu 3.80608006 0.03636814 0.03351874 -0.07932381 0.27843749 0.25165307 Cu 5.66237971 1.88510965 0.00368791 -0.14058833 0.22671882 0.13423295 Al 5.66521216 0.02121760 1.90356176 -0.26544543 -0.68344171 -0.37715154 Al 3.77390103 1.84725770 1.87724384 -0.42183402 0.26827327 -0.09453098 Al 7.47294383 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0.00087533 -0.44311841 -0.31058582 -0.16074750 Al 5.62347079 9.37812034 0.02286979 0.23253649 -0.12279470 -0.70714635 Cu 5.62770977 7.52223658 1.88533760 0.20014290 -0.14115736 0.21050793 Cu 3.72639122 9.43491182 1.89041833 0.22389265 -0.45591325 0.28058624 Cu 7.53231420 7.55511118 0.03872872 -0.13471201 -0.17944887 -0.11171825 Cu 9.41212180 9.40478064 0.01432213 -0.17765321 0.17901100 -0.23316851 Al 9.34875612 7.52066169 1.84512744 0.26097055 -0.41420039 0.50166356 Al 7.49043310 9.41239227 1.88313493 0.12049762 -0.35089844 -0.46191663 Al 11.31192423 7.53431934 0.01808421 0.20268441 0.17469778 -0.43174577 Cu 13.17971264 9.43123871 0.01722846 -0.37497864 -0.00439831 0.39950395 Cu 13.13729831 7.55928858 1.92335101 0.03854691 -0.16846603 -0.21068587 Al 11.28122601 9.41822606 1.87660338 0.22134403 -0.34879643 -0.49834708 Cu 0.00988447 11.32872207 0.00669913 0.38664609 -0.04895990 0.53030070 Al 1.91018799 13.15870205 0.03448859 -0.49122764 0.22172249 -0.29030653 Al 1.91315901 11.32073965 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3.76447786 13.16041604 -0.25014177 -0.02495656 0.00887188 Cu 7.52990323 5.66847392 13.17917156 0.14189235 -0.15271394 -0.13830589 Al 11.32071815 3.71230201 11.30742942 -0.51960635 -0.01479208 -0.47404332 Al 13.19909686 5.62655179 11.27778471 0.65668619 0.22799023 -0.35086817 Al 13.13355426 3.77910320 13.13067329 0.58512099 -0.40015388 0.46586616 Al 11.29729685 5.64569138 13.17981872 -0.30129093 -0.15418188 0.79900406 Al 0.01667145 7.55992340 11.29925251 -0.22423067 -0.16834666 -0.29449634 Cu 1.92015866 9.37375464 11.28686918 0.02358711 0.31989741 -0.43584612 Al 1.88547360 7.55968806 13.15063380 0.09137034 -0.52152439 0.37704786 Al 0.04746441 9.41417545 13.16445952 -0.14568324 0.01949778 0.19132502 Cu 3.75208094 7.50994678 11.31263189 -0.29821880 -0.26642629 -0.50373373 Al 5.65104626 9.41622987 11.29391595 0.19906560 -0.38466227 -0.24815645 Al 5.66718214 7.51092587 13.13377228 0.13011056 -0.01189555 0.51880882 Al 3.79054321 9.41413939 13.13431061 -0.24411567 0.16145409 0.49125750 Cu 7.55023429 7.54747266 11.28973361 0.04908029 0.06626380 -0.34439091 Cu 9.41687336 9.42340289 11.30868180 -0.13430391 -0.34303293 -0.43028436 Al 9.43121655 7.52962254 13.18864799 -0.51112540 0.22917091 0.45923559 Cu 7.55868454 9.43265748 13.14243080 -0.14943838 -0.10820631 -0.01338976 Al 11.26435324 7.50590805 11.28942735 -0.01250451 0.39259145 -0.60469971 Al 13.20084030 9.35343317 11.33092154 0.47740991 0.17089524 -0.25023315 Al 13.19339560 7.48934735 13.16196102 0.24893768 0.13523825 0.40620043 Cu 11.27847052 9.36320328 13.12965740 -0.00288096 0.15293230 0.25123289 Al 0.03296214 11.28018450 11.31405967 -0.51159158 -0.66523005 -0.47545309 Al 1.85390497 13.15626645 11.30035793 0.78750635 0.46793409 -0.23099494 Cu 1.85295595 11.27998566 13.13663918 0.58676308 -0.25869889 0.05919889 Al 0.03559573 13.16283298 13.13488161 -0.36407211 0.31233146 0.53218925 Cu 3.77592965 11.27364147 11.26325582 -0.43959103 0.15278137 0.11854465 Al 5.67053574 13.14292924 11.25620189 -0.47799459 0.76148740 0.30172209 Cu 5.59784641 11.28816413 13.14479390 0.21757444 -0.01911049 0.10426323 Al 3.78639917 13.19605145 13.18945634 -0.06853573 -0.17881506 -0.04359932 Al 7.54528638 11.30379470 11.27638889 0.10860751 -0.39466480 0.41722575 Cu 9.40466319 13.16208350 11.27776601 0.19029015 0.23275113 0.31832899 Al 9.39723764 11.26462183 13.15994276 0.20946687 0.18901322 0.55749617 Al 7.49587750 13.17612583 13.15994701 0.09472212 -0.04119831 0.08051951 Al 11.31473195 11.26702775 11.29676404 -0.16341312 0.17626204 0.28908327 Cu 13.16775682 13.16454297 11.25078077 -0.32538428 -0.26522340 0.16701137 Al 13.15759108 11.29933364 13.16675347 -0.14511206 0.17260940 -0.01517637 Cu 11.27213995 13.14640567 13.16241145 0.00372118 -0.34616464 -0.53190652