kim_init Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001 metal unit_conversion_mode

# Isolated atom energy for this species in eV (computed in a separate LAMMPS calculation)
variable isolated_atom_energy equal 0

# Define looping variables
variable loopcount loop 54
variable latticeconst index 17.947400 16.744851 15.999559 15.458065 15.032517 14.681912 14.383767 14.124405 13.894889 13.689053 13.502465 13.331830 13.174634 13.028915 12.893109 12.765953 12.646411 12.533623 12.426866 12.325527 12.229084 12.137084 12.049137 11.964900 11.879741 11.791984 11.701466 11.608007 11.511409 11.411456 11.307904 11.200485 11.088900 10.972811 10.851840 10.725559 10.593479 10.455042 10.309606 10.156424 9.994625 9.823182 9.640871 9.446220 9.237438 9.012310 8.768058 8.501130 8.206879 7.879067 7.509041 7.084300 6.585806 5.982450 

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

neigh_modify one 4000

# Create a diamond lattice using a single conventional (orthogonal) unit
# cell with a lattice constant from the 'latticeconst' variable defined on line 15 above
variable latticeconst_converted equal ${latticeconst}*${_u_distance}
lattice diamond ${latticeconst_converted}
region box block 0 1 0 1 0 1 units lattice
create_box 1 box
create_atoms 1 box
mass 1 1.0 # Mass inconsequential since we're not performing time integration

kim_interactions I

# Variables used to rescale the box parameters, positions and forces so that the
# quantities in the thermo output and dumpfile are in the original metal units
# (Angstroms and eV/Angstrom) even if we're running with a Simulator Model that uses
# different units
variable     pe_metal  equal       "c_thermo_pe/v__u_energy"
variable    xlo_metal  equal              xlo/${_u_distance}
variable    xhi_metal  equal              xhi/${_u_distance}
variable    ylo_metal  equal              ylo/${_u_distance}
variable    yhi_metal  equal              yhi/${_u_distance}
variable    zlo_metal  equal              zlo/${_u_distance}
variable    zhi_metal  equal              zhi/${_u_distance}
variable     xy_metal  equal               xy/${_u_distance}
variable     xz_metal  equal               xz/${_u_distance}
variable     yz_metal  equal               yz/${_u_distance}
variable  press_metal  equal  "c_thermo_press/v__u_pressure"
variable    pxx_metal  equal              pxx/${_u_pressure}
variable    pyy_metal  equal              pyy/${_u_pressure}
variable    pzz_metal  equal              pzz/${_u_pressure}
variable    pxy_metal  equal              pxy/${_u_pressure}
variable    pxz_metal  equal              pxz/${_u_pressure}
variable    pyz_metal  equal              pyz/${_u_pressure}
variable      x_metal   atom                x/${_u_distance}
variable      y_metal   atom                y/${_u_distance}
variable      z_metal   atom                z/${_u_distance}
variable     fx_metal   atom                  fx/${_u_force}
variable     fy_metal   atom                  fy/${_u_force}
variable     fz_metal   atom                  fz/${_u_force}

# Set what thermodynamic information to print to log
thermo_style custom step atoms v_xlo_metal v_xhi_metal v_ylo_metal v_yhi_metal v_zlo_metal v_zhi_metal &
                    v_pe_metal press v_press_metal v_pxx_metal v_pyy_metal v_pzz_metal &
                    v_pxy_metal v_pxz_metal v_pyz_metal
thermo 10 # Print every 10 steps

# Set what information to write to dump file
dump dumpid all custom 10 output/lammps.dump id type v_x_metal v_y_metal v_z_metal &
                                            v_fx_metal v_fy_metal v_fz_metal

dump_modify dumpid format line "%d %d %16.7f %16.7f %16.7f %16.7f %16.7f %16.7f"

# Compute the energy and forces for this lattice spacing
run 0

# Calculate cohesive energy
variable natoms    equal "count(all)"
variable ecohesive equal "v_pe_metal/v_natoms - v_isolated_atom_energy"

# Output cohesive energy and equilibrium lattice constant
print "Cohesive energy: ${ecohesive} eV/atom"

# Queue next loop
clear # Clear existing atoms, variables, and allocated memory
next latticeconst # Increment latticeconst to next value
next loopcount # Increment loopcount to next value
jump SELF # Reload this input script with the new variable values