coupler_compon…

inputfull.dataCB
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			dimension 3
			boundary s s p
			units metal
			atom_style atomic


			# read_data crys.dataCB
			lattice hcp ${A} origin 0.25 0.125 0.25
			region box block -${LX} ${LX} -${LY} ${LY} ${LZMIN} ${LZMAX}
			create_box 2 box
			create_atoms 2 region box
			pair_style eam/fs
			pair_coeff * * potAlMgSun_MINIM.lammps Al Mg

			timestep ${timestep}

			neighbor 0.3 bin
			neigh_modify delay 5
			fix 6000 all nve