# 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 2.865908771753311*${_u_distance}
variable latticeconst_converted equal 2.865908771753311*1
lattice       bcc  ${latticeconst_converted}
lattice       bcc  2.86590877175331
Lattice spacing in x,y,z = 2.8659088 2.8659088 2.8659088
region        simbox  block 0 10 0 10 0 10 units lattice
create_box    1 simbox
Created orthogonal box = (0.0000000 0.0000000 0.0000000) to (28.659088 28.659088 28.659088)
  1 by 1 by 1 MPI processor grid
create_atoms  1 box
Created 2000 atoms
  using lattice units in orthogonal box = (0.0000000 0.0000000 0.0000000) to (28.659088 28.659088 28.659088)
  create_atoms CPU = 0.002 seconds

variable mass_converted equal 51.9961*${_u_mass}
variable mass_converted equal 51.9961*1

kim_interactions Cr

WARNING: 'kim_<command>' has been renamed to 'kim <command>'. Please update your input.

kim interactions Cr
#=== BEGIN kim interactions ==================================
variable kim_update equal 0
variable kim_periodic equal 1
pair_style table spline 10000
pair_coeff 1 1 /tmp/kim-shared-library-parameter-file-directory-XXXXXXT8mbsF/mie_Co-Co.table ENTRY
WARNING: 1 of 10000 force values in table ENTRY are inconsistent with -dE/dr.
WARNING:  Should only be flagged at inflection points (src/pair_table.cpp:462)
pair_coeff 2 2 /tmp/kim-shared-library-parameter-file-directory-XXXXXXT8mbsF/mie_Cr-Cr.table ENTRY
ERROR: Numeric index 2 is out of bounds (1-1) (src/pair_table.cpp:263)
Last command: pair_coeff 2 2 /tmp/kim-shared-library-parameter-file-directory-XXXXXXT8mbsF/mie_Cr-Cr.table ENTRY