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=-11.865362438964693 stress="-41.25852228616954 -6.266191271232472 -2.904083235085391 -6.266191271232472 -38.633027733842376 -3.1606234988639486 -2.904083235085391 -3.1606234988639486 -40.579767222771515" pbc="F F F"
Al      -0.03759768      -0.12877499       0.03840129       0.59592282       0.34708726       0.42663341 
Al       1.72586561       1.79391194       1.22614529      -4.18127259      -8.40570954       3.16019076 
Al       3.22092868      -0.09277445       0.18220204      -0.54649324      -0.66063734      -1.45050222 
Al       4.39362841       1.60999716       1.68444578       5.07757297       2.25819099      -1.57902254 
Al       0.07306604       2.68570023       0.01976912      -2.82668096       1.10162898      -1.95684155 
Mg       1.72083292       4.28984966       1.48735431      -4.41046231       6.45477647      -1.23105839 
Al       2.92299150       2.90698366       0.18107110       5.04558541       1.72808785      -7.98267665 
Mg       4.32825321       4.63102478       1.57006373       2.22677883       1.33721214      -0.11007480 
Mg       0.26120756       0.01193751       3.25226748      -2.25968968      -2.49450971      -2.95333524 
Al       1.46431997       1.24616819       4.57236142       1.80392825       1.79371789       3.47122458 
Mg       3.20379337       0.23854596       2.76922180      -2.88557712      -5.40906146       0.97972201 
Al       3.99985581       1.37572466       4.58662492       1.97388141       1.72867196       2.27310211 
Mg       0.02015752       2.87970777       3.27711528      -4.10492695      -1.69777710      -2.07744311 
Mg       1.37871118       4.25213077       4.23125112       0.83987285       3.85703860       4.09865408 
Mg       2.71824351       3.13616082       2.76429260       3.84722190      -1.59321993       5.16409287 
Mg       4.47806314       4.66949218       4.79020509      -0.19566158      -0.34549706      -0.23266531