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=-28.908724365005632 stress="-49.61697393406695 1.9755260019267604 8.38225715676985 1.9755260019267604 -39.44779391071796 -3.2290542594291587 8.38225715676985 -3.2290542594291587 -40.691630413726976" pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821      -0.40157113      -0.10357597      -0.93641460 
Al       1.70960170       1.31143450       1.33833517       1.99695867       7.09102629      -1.89324164 
Al       2.78829595      -0.16490224       0.14041416       2.22278786      -3.43901528      -2.80880969 
Al       4.27812781       1.79098848       1.26215777       3.02185887      -1.60488203       0.93483138 
Al       0.00812325       2.95894820       0.46238060      -4.19246289      -3.01304504      -2.10951268 
Al       1.56504129       4.20865944       1.36550211      -7.41710214      12.56684357       8.86698758 
Al       2.78802619       3.22277084       0.18584377       7.89693578      -5.03881089     -11.48123231 
Al       4.40955323       4.48086654       1.83050726       1.03166024       0.86519282      -0.17475641 
Al       0.47248128       0.25969564       2.64987882      -5.25378529      -4.40572947       5.84604029 
Al       1.65805795       1.71301621       4.47483729       1.71898385      -3.74276800       3.48288489 
Al       3.25067569      -0.04225341       2.84337532      -1.40543116      -2.37753497      -0.75140526 
Al       4.58780002       1.38825682       4.05262053       1.21264796       2.31392577       1.27231974 
Al       0.19178619       3.17895518       3.57419069      -4.09546276       0.96626304      -2.70954272 
Al       1.67665359       4.66616440       4.64904689       0.36613556       1.46048033       1.03581980 
Al       2.78091226       3.10609294       2.96603997       1.99716979      -1.52530150       1.11761571 
Al       4.13300966       4.39192028       4.56214071       1.30067680      -0.01306866       0.30841592