32 Lattice="8.632933639512004 0.0 0.0 0.0 8.632933639512004 0.0 0.0 0.0 8.632933639512004" Properties=species:S:1:pos:R:3:forces:R:3 energy=-39.12059263865068 stress="-0.002592556272699978 0.0005405612544796338 -0.00021866771444621242 0.0005405612544796338 -0.0028152409256651705 -0.0003588279317033211 -0.00021866771444621242 -0.0003588279317033211 -0.0028320995275734305" free_energy=-39.12059263865068 pbc="F F F" Al 0.02821499 0.03587057 0.04131067 -0.14177914 -0.04727684 -0.11295572 Al 2.15467146 2.18132885 0.01876763 0.25094121 0.21758911 -0.17239127 Al 2.11689051 0.01365411 2.14423849 0.48209248 -0.24213206 0.23226961 Al 0.02536366 2.14445587 2.23584402 -0.36019690 0.39200542 -0.14979783 Al 4.31518002 0.02114095 0.04248119 -0.19042354 -0.09505805 -0.14807462 Al 6.50774276 2.19320558 0.00855720 0.14084992 0.08560170 -0.09462956 Al 6.46614555 0.01856337 2.18514761 0.18619018 -0.20133540 0.10107715 Al 4.35321293 2.15302323 2.16263975 -0.50383924 0.45315523 0.33168929 Al 0.00873722 4.35616673 0.03862026 -0.22541448 -0.39409621 -0.16720173 Al 2.17315653 6.43628473 0.00770801 0.31769402 0.14902691 -0.10299880 Al 2.13623218 4.28542128 2.13467794 0.60246587 -0.19280590 0.56338638 Al 0.00093903 6.47677149 2.14028108 -0.12413238 0.13616492 0.30395200 Al 4.35116204 4.27346696 0.00818163 -0.32600264 -0.11735142 -0.12709967 Al 6.51604646 6.43324239 0.02220123 0.01745930 0.06828226 -0.08847345 Al 6.50236777 4.33626440 2.16001448 0.16277130 -0.35262379 0.39199693 Al 4.35781890 6.45356742 2.17980871 -0.44892994 0.07207205 0.21379340 Al 0.01262862 0.03645301 4.27759514 -0.24237856 -0.33985188 -0.04775041 Al 2.12928037 2.11724705 4.27489749 0.69612133 0.57122828 -0.12543137 Al 2.13214495 0.00773603 6.47374879 0.28921497 -0.14184592 0.09263125 Al 0.03728082 2.14762390 6.44873607 -0.21332532 0.23289094 0.17802334 Al 4.27994392 0.01958697 4.28270325 -0.22341428 -0.24230809 -0.14205006 Al 6.47430415 2.11638512 4.29775087 0.23829033 0.39956252 -0.19682649 Al 6.48316069 0.02692745 6.47703948 0.02792366 -0.09836847 0.00440985 Al 4.34443464 2.13172448 6.45440608 -0.41464987 0.26388127 0.16254577 Al 0.01492403 4.27508082 4.30657524 -0.18560345 -0.10841840 -0.25067395 Al 2.11518801 6.47517119 4.31651363 0.46921102 0.03230121 -0.34457442 Al 2.16360296 4.29238125 6.46974294 0.34518289 -0.28544753 0.08639463 Al 0.01863990 6.41852900 6.44401565 -0.11906910 0.06785683 0.11188563 Al 4.35241698 4.27935636 4.34965120 -0.56606362 -0.24932049 -0.50680896 Al 6.44489950 6.48477307 4.34537893 0.18780824 0.09679186 -0.19554552 Al 6.48860701 4.28964804 6.47928184 0.12064326 -0.18329532 0.09969198 Al 4.31048571 6.47873475 6.47686271 -0.24963754 0.05312524 0.09953661