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=-12.152163204075757 stress="-41.36813804649602 -6.056636449809071 -2.9662203001010923 -6.056636449809071 -38.46572041481014 -3.3646839051588486 -2.9662203001010923 -3.3646839051588486 -40.46344382775131" pbc="F F F"
Al      -0.03759768      -0.12877499       0.03840129       0.61644269       0.38460435       0.46310964 
Al       1.72586561       1.79391194       1.22614529      -4.06480280      -8.22371600       3.02973516 
Al       3.22092868      -0.09277445       0.18220204      -0.53000414      -0.70068957      -1.46417769 
Al       4.39362841       1.60999716       1.68444578       5.15749413       2.29228870      -1.63953129 
Al       0.07306604       2.68570023       0.01976912      -2.82280171       1.07425206      -1.93843073 
Mg       1.72083292       4.28984966       1.48735431      -4.44685716       6.49682830      -1.22238605 
Al       2.92299150       2.90698366       0.18107110       4.89770121       1.54862094      -7.89721584 
Mg       4.32825321       4.63102478       1.57006373       2.24008658       1.33753403      -0.10665704 
Mg       0.26120756       0.01193751       3.25226748      -2.28574360      -2.50526536      -2.94827105 
Al       1.46431997       1.24616819       4.57236142       1.80315420       1.82591497       3.38425644 
Mg       3.20379337       0.23854596       2.76922180      -2.92796894      -5.45078442       1.01309342 
Al       3.99985581       1.37572466       4.58662492       1.99400793       1.74845864       2.31185340 
Mg       0.02015752       2.87970777       3.27711528      -4.11632976      -1.70061428      -2.07909356 
Mg       1.37871118       4.25213077       4.23125112       0.83421997       3.82265416       4.11290188 
Mg       2.71824351       3.13616082       2.76429260       3.83919920      -1.60364294       5.19759413 
Mg       4.47806314       4.66949218       4.79020509      -0.18779780      -0.34644357      -0.21678082