kim init MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_001 metal unit_conversion_mode

boundary p p p

box tilt large

neigh_modify one 4000

variable box_xlo equal 0.0
variable box_xhi equal 5.45078
variable box_ylo equal 0.0
variable box_yhi equal 5.56718
variable box_zlo equal 0.0
variable box_zhi equal 5.42613
variable  box_xy equal  0.12417199999999999
variable  box_xz equal  -0.0770044
variable  box_yz equal  0.0388551

region box prism ${box_xlo} ${box_xhi} &
                 ${box_ylo} ${box_yhi} &
                 ${box_zlo} ${box_zhi} &
                 ${box_xy} ${box_xz} ${box_yz}

create_box 1 box

read_dump output/lammps_inputs/triclinicpbc_lammps.xyz 0 x y z box no add yes format xyz

group all region box

variable mass1_converted equal 28.0855*${_u_mass}
mass 1 ${mass1_converted}


variable xyfinal equal xy*${_u_distance}
variable xzfinal equal xz*${_u_distance}
variable yzfinal equal yz*${_u_distance}

change_box all x scale ${_u_distance} &
               y scale ${_u_distance} &
               z scale ${_u_distance} &
               xy final ${xyfinal} &
               xz final ${xzfinal} &
               yz final ${yzfinal} &
               remap

atom_modify sort 0 0

kim interactions Si

# Use nsq neighlist method instead of binning since this is a small system
variable neigh_skin equal 2.0*${_u_distance}
neighbor ${neigh_skin} nsq

# Variables used to rescale the positions and forces so that the quantities in the
# thermo output and dumpfile are in the original metal units (angstrom 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   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}

dump dumpid all custom 1 output/lammps_dump/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 sort id format line "%d %d %16.7f %16.7f %16.7f %16.7f %16.7f %16.7f"

thermo_style custom v_pe_metal

run 0