16
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=-1.0207968982650713 stress="-57.61872420299868 -2.217685930846889 -1.8391899157673812 -2.217685930846889 -42.693911533604776 -11.469338393862714 -1.8391899157673812 -11.469338393862714 -51.116524314179564" pbc="F F F"
Al      -0.14459490       0.11115480       0.11044915      -1.52283075      -0.99673406      -1.40624662 
Al       1.70960170       1.31143450       1.33833517      -3.06148064       4.38865701       0.81159190 
Al       2.78829595      -0.16490224       0.14041416       1.22575830      -4.81334007      -4.53502956 
Al       4.27812781       1.37077590       1.30401993       4.69397014       1.42772965       0.35873389 
Al      -0.12320595       3.02224746       0.20259391      -2.85973035      -0.87784372      -1.61292424 
Al       1.56504129       4.20865944       1.36550211      -4.65963481       8.59189499       4.16010229 
Al       2.78802619       3.22277084       0.18584377       5.66563945      -3.10151619      -8.25924944 
Al       4.62108252       4.47428778       1.64136437       1.46639614       0.89213164      -0.14347717 
Al       0.26959405       0.17626233       2.85402479      -3.87961380      -2.01466114       0.86280713 
Al       1.55123160       1.33347829       4.65300231       0.14478177       0.50650669       3.54138663 
Al       2.85516453      -0.04225341       2.91852158       1.38958756      -4.42133860       1.41873619 
Al       4.45789336       1.30812077       4.27041603       1.91890090       0.55558473       1.38108426 
Al       0.19178619       3.17895518       3.29140871      -4.92588266      -2.42479977      -2.01171259 
Al       1.35851906       4.53253581       4.64904689       1.25976032       3.38481806       3.39516443 
Al       2.78091226       3.10609294       3.05677904       1.64293739      -2.19562269       0.39405615 
Al       4.30598025       4.32157598       4.51361598       1.50144105       1.09853346       1.64497672