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=-24.35772045553125 stress="-24.908818340915587 -3.3489628505339657 0.8555627665004022 -3.3489628505339657 -14.819047999113772 -3.0555716881917885 0.8555627665004022 -3.0555716881917885 -19.49510926221287" pbc="F F F"
Al       0.22586561       0.29391194      -0.07395747      -1.69787253      -0.33889229      -0.38896834 
Mg       1.65064344       1.27761356       1.68220204       0.68345320       1.73190859      -1.21503204 
Mg       2.76788700       0.23573857       0.02724172       0.31429630      -1.23058122      -2.23972298 
Mg       4.27538150       1.20296332       1.34887301       2.91558404       1.67280047       0.67779200 
Al       0.22083292       2.94705372      -0.01264569      -0.89524001      -1.39989683      -1.38553913 
Mg       1.18863996       4.40698366       1.56614710       0.36894651       2.44624285       1.79925287 
Al       2.82825321       3.42870933       0.09995250       1.34337675      -0.90373836      -0.66642878 
Al       4.76120756       4.51193751       1.73500439      -0.59868488      -0.52976431      -0.23881074 
Al      -0.03568003       0.04396501       2.93301809      -1.20822274      -1.23351931       0.19975209 
Mg       1.70379337       1.90944207       4.26922180      -2.26100813      -1.46462636       4.48898089 
Mg       2.78229695       0.02031036       3.18745344       0.44515358      -2.72709492       0.61688493 
Mg       4.52015752       1.34981901       4.77711528       1.06207296       0.05402038       0.50966983 
Al      -0.12128882       2.45433395       2.73125112      -2.62492335       1.21280398       0.03274761 
Al       0.93580237       4.49157513       4.26429260       0.26205506       0.17452276       0.19249230 
Al       3.12968218       3.11897676       3.29977655       1.29501545       1.80108742      -3.25036569 
Mg       4.68543805       4.45460942       4.57327937       0.59599779       0.73472714       0.86729518