32 Lattice="56.44914245605469 0.0 0.0 0.0 56.44914245605469 0.0 0.0 0.0 56.44914245605469" Properties=species:S:1:pos:R:3:forces:R:3 energy=-75.82264562325673 stress="-2.764035166213896e-05 5.713027477080885e-06 -4.8857659531136054e-05 5.713027477080885e-06 -3.50671060607786e-05 -7.609677052437544e-06 -4.8857659531136054e-05 -7.609677052437544e-06 -6.37524918431784e-05" pbc="F F F" Al 28.10407547 28.34527672 28.33826998 0.13394980 -0.11467546 -0.40225861 Al 30.41528011 30.08347412 28.08985053 -0.44529660 0.87430804 0.62124037 Al 30.06419199 28.08715270 30.12703758 0.50850180 0.60928234 0.89872893 Al 28.03967774 30.25626941 30.09756580 0.67779616 0.40951874 0.93614926 Al 32.15398121 28.16015669 28.39339948 0.39792089 -0.04556381 0.20418545 Al 34.32689471 29.99782823 28.11248965 -0.66521587 0.46772559 0.59793458 Al 34.01757832 28.41021359 30.39548184 0.67385039 -1.93052995 -2.18989441 Al 32.40967625 30.40379470 30.36298711 -1.94710265 -0.51788132 -0.55238320 Al 28.24556390 32.40353811 28.35188210 -0.24680606 -1.67500934 -2.05229702 Al 30.41558154 34.26608638 28.35207315 -0.60648056 0.17618544 -0.69374530 Al 30.08343943 32.22144166 30.07346490 1.53165221 -1.16261753 0.77245248 Al 28.18948236 34.06404648 30.04929206 0.01174867 1.64482256 1.74187691 Al 32.41647465 32.40578215 28.46741182 -1.44609616 -1.61155125 -2.09958272 Al 34.41678441 34.08852045 28.33372223 0.08361251 0.64907363 -0.09159052 Al 34.09012051 32.34506361 30.21231201 2.12295182 -0.97200258 1.19372712 Al 32.09496971 34.12400695 30.25195868 0.61293965 1.30114108 1.12849081 Al 28.26847880 28.12167712 32.30940222 -0.51360674 0.23375111 -0.99878499 Al 30.18677027 30.05600251 32.48697506 0.44070626 1.15584372 -1.50106638 Al 30.10833553 28.10075366 34.10703927 0.96528613 -0.48916019 0.73390888 Al 28.15779118 30.02724992 34.34830952 0.30214434 0.62553420 -0.25043881 Al 32.48348585 28.25416661 32.36609383 -2.11617107 -0.24933880 0.32390953 Al 34.38746058 30.01221630 32.07752561 0.71160546 2.94626628 1.46442494 Al 34.42574127 28.39364392 34.10809127 0.03992107 0.07108042 0.62645360 Al 32.08721954 30.19735748 34.45681439 0.17658224 0.37941316 -0.52297255 Al 28.62286825 32.40823889 32.22736866 -1.82449171 -1.20389876 -0.89112016 Al 30.41743914 34.21007176 32.36490838 -0.54469258 1.38053938 -1.49090332 Al 30.05911578 32.49230448 34.20360108 1.88476995 -3.00826010 1.46338072 Al 28.33592839 34.12855148 34.42333771 -1.00588596 1.14714059 -0.10242395 Al 32.29709011 32.30226532 32.18632840 -1.08553805 -1.04736913 0.10884446 Al 34.38654042 34.07263433 32.19832131 -0.23423601 0.99876072 -0.61716558 Al 34.10493535 32.34866847 34.00660608 0.56554752 -1.69156729 0.94325248 Al 32.11943154 34.05726560 34.21658612 0.84013316 0.64903853 0.69766701