# Variables that can be adjusted by kim-lammps-preprocessor to switch unit sets for
# Simulator Models
variable _u_distance equal 1.0
variable _u_energy equal 1.0
variable _u_mass equal 1.0
variable _u_time equal 1.0
variable _u_pressure equal 1.0
variable _u_temperature equal 1.0

# This line may be swapped out by kim-lammps-preprocessor if running against a Simulator
# Model whose atom_style is not 'atomic'
atom_style atomic

# periodic boundary conditions along all three dimensions
boundary p p p

# Set neighbor skin
variable neigh_skin equal 2.0*${_u_distance}
variable neigh_skin equal 2.0*1
neighbor ${neigh_skin} bin
neighbor 2 bin

# create a supercell with cubic lattice (fcc, bcc, sc, or diamond)
# using 10*10*10 conventional (orthogonal) unit cells
variable latticeconst_converted equal 5.429000049829484*${_u_distance}
variable latticeconst_converted equal 5.429000049829484*1
lattice       diamond  ${latticeconst_converted}
lattice       diamond  5.42900004982948
Lattice spacing in x,y,z = 5.429 5.429 5.429
region        simbox  block 0 10 0 10 0 10 units lattice
create_box    1 simbox
Created orthogonal box = (0 0 0) to (54.29 54.29 54.29)
  1 by 1 by 1 MPI processor grid
create_atoms  1 box
Created 8000 atoms
  create_atoms CPU = 0.000864983 secs

variable mass_converted equal 28.0855*${_u_mass}
variable mass_converted equal 28.0855*1

# specify which KIM Model to use
pair_style tersoff/mod
pair_coeff * * ./SM_773333226968_000-files/b'Si.tersoff.mod' Si
ERROR: Potential file is missing an entry (src/MANYBODY/pair_tersoff_mod.cpp:214)
Last command: pair_coeff * * ./SM_773333226968_000-files/b'Si.tersoff.mod' Si