units           metal
boundary        p p p
atom_style      atomic
read_data       sic4.lammps
mass            1 1
mass            2 1

#pair_style morse 2.5
#pair_coeff * * 100.0 2.0 1.0

#pair_style yukawa 2.0 2.5
#pair_coeff * * 100.0 

#pair_style yukawa 2.0 2.5
#pair_coeff * * 100.0 

#!!!! fz -ok; fx, fy - wrong
pair_style eam
pair_coeff * * cuu3.eam

#pair_style eam/alloy
#pair_coeff * * ../potentials/nialhjea.eam.alloy Ni Al 

#pair_style eam/fs
#pair_coeff * * ../potentials/nialhjea.eam.fs Ni Al 

#!!!! fx=fy=fz=0
#pair_style soft 2.5
#pair_coeff * * 0.0 60.0

#pair_style lj/cut 2.5
#pair_coeff * * 1 1

#pair_style buck 2.5
#pair_coeff * * 100.0 1.5 200.0

#pair_style sw
#pair_coeff * * si.sw Si Si

#pair_style tersoff
#pair_coeff * * ../potentials/si.tersoff Si Si