256 Lattice="14.851995543529982 0.0 0.0 0.0 14.851995543529982 0.0 0.0 0.0 14.851995543529982" Properties=species:S:1:pos:R:3:forces:R:3 energy=-802.3710656367175 stress="-0.00515149784967065 -0.00042212422297645844 -0.00036590226664781297 -0.00042212422297645844 -0.005566936430587424 0.00021998581268959998 -0.00036590226664781297 0.00021998581268959998 -0.0033889461477523484" pbc="F F F" Cu 0.02440597 0.00169842 0.01777060 0.55400732 0.80890780 0.55143473 Cu 1.86024835 1.82276398 0.02339610 -0.29394286 -0.03608651 0.13714775 Al 1.81986604 0.03132488 1.86346071 -0.17228974 -0.12987471 0.21853518 Cu 0.01913824 1.87507033 1.86340064 0.14264347 -0.26798882 -0.18446438 Cu 3.67962806 0.00623669 0.01967221 -0.19875245 0.27969847 0.11397195 Al 5.58207502 1.85855803 0.02480891 -0.29355399 0.76365086 -0.60208665 Al 5.55368562 0.02650331 1.86080668 -0.14609135 -0.91998561 0.68507471 Al 3.73343161 1.82192626 1.87156369 -0.56586542 0.47611045 0.01619078 Al 7.41400421 0.00732242 0.02970163 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0.51642539 0.55308146 -0.01385942 Cu 1.88010887 1.85927211 3.78210469 -0.28422818 -0.46775728 -0.35192327 Cu 1.85475283 0.01485169 5.54431923 -0.09240970 0.28658459 0.22129461 Al 0.00784377 1.86132334 5.60637239 0.24255846 -1.14767247 -0.19749028 Cu 3.74195320 0.00377124 3.76179376 -0.37792260 0.01094562 -0.06510560 Cu 5.53916390 1.81601153 3.66224636 0.32084355 -0.02868072 0.10830426 Cu 5.58246885 0.03330629 5.55561531 -0.07261579 0.16175540 0.12330490 Al 3.72525507 1.89008082 5.55598660 -0.65789822 -0.94730762 0.72286004 Al 7.44886737 0.03435196 3.72500684 -1.18665044 -0.20458631 0.07595279 Al 9.31214210 1.85768309 3.74670412 -0.26876364 0.69975871 -0.80390789 Al 9.25480580 0.02987698 5.55810452 0.31722235 -1.04387502 0.88195874 Cu 7.38419766 1.82490024 5.54409495 0.00703911 0.20812142 0.23904923 Cu 11.10335111 0.01709417 3.70489698 0.40789392 -0.11164560 -0.04045909 Cu 12.97639973 1.79137822 3.69610206 -0.00146615 -0.03095554 -0.35067571 Al 13.01712122 0.03246587 5.57842813 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0.13924002 -0.31825182 Al 7.43716390 7.40651796 11.14357490 0.58961873 0.30322833 -1.22779576 Cu 9.27656640 9.28102661 11.16222036 0.22914184 0.06577968 -0.21961041 Cu 9.27114608 7.47231705 12.95338160 0.32664435 -0.15227214 -0.03463126 Al 7.45367229 9.30431774 13.02299946 0.03661633 0.34651478 0.31743946 Cu 11.17400357 7.45099777 11.13758592 -0.01386733 -0.30075357 0.32017624 Cu 12.95097132 9.32341941 11.18719531 0.15369837 -0.21911691 -0.04124513 Al 13.00249383 7.42189589 13.01659396 -0.18742862 -0.60005643 -0.66344335 Al 11.13880382 9.29212265 12.97298306 -0.24013723 -0.45573454 0.42677258 Cu 0.03255473 11.18047408 11.13781810 0.24204303 0.03691979 0.42861864 Cu 1.83181772 13.02204623 11.11144287 -0.02356403 -0.42329348 0.51613437 Cu 1.83119203 11.10677046 13.00346966 0.07383153 0.28857754 -0.58909834 Cu 0.03297720 12.99843451 13.01656473 0.79604305 -0.77284990 -0.82778516 Cu 3.73168278 11.12787066 11.18135797 -0.15249604 0.28345698 -0.02960377 Cu 5.59655967 12.99930700 11.16352503 -0.25388128 -0.37640324 0.05697887 Cu 5.51391328 11.12460168 12.96428370 0.05017999 0.36954950 -0.26089736 Cu 3.72569415 13.02203200 13.00006276 -0.15851428 -0.79257022 -0.76636588 Cu 7.45132396 11.19275608 11.14558825 -0.28506275 -0.09556150 0.02488546 Al 9.24492054 12.97865629 11.13657754 0.17522297 0.77978865 -0.54917259 Al 9.27326387 11.16208265 12.97303859 -0.24974360 -0.86724386 0.76347314 Al 7.39177560 12.94555322 13.01840598 -0.94068030 0.00237703 -0.12970731 Al 11.17799585 11.10628596 11.15211324 -0.06789796 -0.27965755 -0.72126736 Al 12.97145927 13.02111959 11.13122915 0.94487034 -0.04416005 -0.16324507 Cu 12.99665455 11.15457957 12.98438783 -0.15152211 0.07260966 -0.34883450 Al 11.11384798 12.95981342 13.00424708 0.41365015 0.55605295 0.83992674