32 Lattice="7.298023381355536 0.0 0.0 0.0 7.298023381355536 0.0 0.0 0.0 7.298023381355536" Properties=species:S:1:pos:R:3:forces:R:3 energy=-85.74407859204062 stress="-0.014165949526545152 0.006503181137962303 0.004445633904424193 0.006503181137962303 -0.006716589369081136 0.0016674931751447981 0.004445633904424193 0.0016674931751447981 -0.0036275892448979132" pbc="F F F" Cu 0.01228248 0.04565812 0.00499752 0.27016907 0.00980478 0.28391708 Al 1.82625230 1.79088843 0.03526113 0.27263600 -0.61344561 -1.28057503 Cu 1.77419252 0.01889832 1.84311264 0.03338732 -0.24936606 -0.12181118 Al 0.02717474 1.80914047 1.85137704 -0.83342996 -0.13130504 1.30210890 Cu 3.65276439 0.02676247 0.00987193 -0.07556472 -0.08460411 0.15901542 Al 5.47350885 1.83728030 0.01615905 0.90196987 0.13962143 -0.88205124 Al 5.47032939 0.02733164 1.84468877 0.99193846 -1.06665350 0.32556953 Al 3.66973532 1.79407882 1.83157114 -0.89283645 1.05620460 1.09918485 Al 0.02700050 3.64119073 0.03556947 -0.90654367 -0.38473957 -0.96137011 Al 1.80320491 5.46340904 0.01580807 0.62525230 0.72659318 -1.08244616 Cu 1.82738546 3.62567977 1.85543746 -0.02248588 0.29989323 -0.18910311 Al 0.03625688 5.48354700 1.79172656 -0.41821434 0.22552815 1.84256436 Al 3.66351669 3.63317585 0.01183702 0.04424690 0.51804324 -0.96065538 Cu 5.45929484 5.48421952 0.03571240 -0.08837280 -0.31989162 0.30358780 Cu 5.44294056 3.69803190 1.83499539 0.07516510 0.05395765 0.11706107 Al 3.65394692 5.50798350 1.80334887 0.15166426 0.32555701 1.38759136 Cu 0.03378317 0.00316706 3.68350625 0.38002332 0.29969141 -0.03949548 Cu 1.84777214 1.83292296 3.63185822 -0.24035086 0.07295275 0.39712227 Al 1.88937911 0.05077925 5.46367150 -0.10206284 -0.20037036 0.53868962 Al 0.01191846 1.83629822 5.49276577 -0.75344514 0.18766944 -0.58861260 Al 3.62974602 0.02518518 3.66703326 -0.19793776 -0.66347645 -0.38289422 Cu 5.49010553 1.86297147 3.63972789 -0.06229637 0.15635766 0.25826541 Al 5.47078186 0.03438266 5.50771622 -0.01938329 0.54086774 -0.02198482 Cu 3.66966683 1.80072775 5.42551284 0.20521436 0.31126740 0.14889213 Cu 0.04264105 3.67643676 3.67524667 0.00453328 -0.09605288 -0.03276576 Cu 1.79817244 5.43207432 3.63459095 0.17954782 0.01064045 0.14139794 Al 1.80258664 3.67449632 5.49562051 1.61155451 -0.43287623 -0.11889684 Al 0.00204798 5.46120184 5.49597608 -0.26337770 0.18537774 -0.66313847 Cu 3.61964537 3.64010972 3.65659860 0.27907119 0.34465110 0.24282669 Cu 5.50591130 5.49443657 3.61476608 -0.67868957 -0.78790513 0.24392493 Cu 5.48932279 3.63871090 5.49242673 -0.68839809 0.09381380 -0.80059485 Cu 3.65290600 5.49100839 5.48128454 0.21701569 -0.52780619 -0.66532411