32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=386.6653641893183 stress="-4884.742980805926 -68.36331533268867 -143.6371619935427 -68.36331533268867 -4742.260671734988 27.36139766528231 -143.6371619935427 27.36139766528231 -5091.789151905488" pbc="F F F" Al -0.14459490 0.11115480 0.11044915 -39.72357728 -85.77518178 -68.04065525 Al 1.70960170 1.34512630 -0.16166483 -43.59271720 -36.67843093 -173.21652019 Al 1.28829595 -0.16490224 1.64041416 -20.63220789 -167.01331440 -43.44184211 Al -0.22187219 1.54477821 1.05164101 -156.13815197 -8.43177540 27.44226300 Al 2.84054841 -0.04105180 0.20259391 37.08795537 -106.63355521 -69.41591206 Al 4.56504129 1.11449487 -0.13449789 49.10529655 -9.55091893 -67.16747076 Al 4.28802619 0.22277084 1.68584377 124.74281591 -220.26209854 -246.43632089 Al 2.93922526 1.69581920 1.64685009 16.73293345 -126.01488038 -46.98760622 Al 0.26959405 2.87804706 -0.14597521 -77.56053309 37.80652146 -124.86995436 Al 1.70996341 4.49207130 0.15300231 -75.94902423 209.53114190 -246.94878186 Al 1.53848316 3.25649485 1.41852158 -181.44439359 -72.36889047 -8.52815565 Al -0.04210664 4.38825682 1.04332575 -95.96219148 69.47622504 -8.71971644 Al 3.07268805 3.04032177 0.29140871 58.10446321 -19.06031302 -325.25238925 Al 4.61455359 4.53253581 0.14904689 56.05946393 50.63403177 -46.92511469 Al 4.28091226 3.10609294 1.52439532 304.33516663 6.13003395 -39.64938938 Al 2.80598025 4.32157598 1.51361598 135.08404061 344.91832333 30.93049733 Al -0.14801295 -0.02432459 2.80975564 -85.31533274 -47.35103405 37.24554293 Al 1.43745442 1.27846858 2.99451428 -83.56150585 -50.34717892 71.15552944 Al 1.32320251 -0.15859300 4.31668137 -24.57155592 -71.61194085 54.59463095 Al -0.08013605 1.16398412 4.59073906 -51.08030379 -15.48921226 45.52412655 Al 3.47290165 -0.06618674 3.13132919 -80.67265079 -189.18553435 137.55646114 Al 4.75978669 1.22592512 2.78504734 246.95699313 107.09788142 146.43748254 Al 4.68365717 -0.09368319 4.58343331 46.88834832 -30.96412112 65.02564770 Al 2.69670569 1.44809454 4.72094491 20.52694806 -53.14563993 162.57695763 Al 0.23171545 3.17983874 2.82183498 -210.11868054 17.95076704 40.92555104 Al 1.71219253 4.42485375 3.41177904 -107.86078206 285.44845934 -102.32932606 Al 1.29221642 3.28278197 4.56210000 -69.11166478 -159.00660013 225.73930733 Al 0.13362859 4.32702941 4.57034430 -141.09972371 101.83951890 55.08304461 Al 3.03305812 3.15643619 2.91561068 43.23289230 -2.95857248 122.04048764 Al 4.63661615 4.40480033 2.75512869 95.53096974 97.80542979 43.55279370 Al 4.29869006 2.82946262 4.26735611 131.74265762 8.76635572 117.10604770 Al 2.83533445 4.24148635 4.58611608 178.26405208 134.44450350 234.99278396