# 
 log logAlSi-meam.lammps
 units metal
 dimension 3
 boundary p p p 
 atom_style atomic 
 lattice    fcc 4.05
 region     box block 0 3 0 3 0 3
 
 create_box    2 box
 create_atoms  1 box

 group Al   type 1 
 group Si   type 2 

 mass 1 26.98154
 mass 2 28.0855

 
 velocity all create 300. 49771 
 
 set type 1 type/ratio 2 0.67  123451
 
 pair_style meam 
 pair_coeff  * * library.meam Al Si 

 
 timestep 0.001 
 fix 1  all nve
 dump        1 all xyz 10 dump.xyz
 dump_modify 1 element Al Si
 run 100