units metal
atom_style atomic
boundary f f f
box tilt large
read_data output/lammps_inputs/cluster.data
pair_style kim Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000
pair_coeff * * Si
dump dumpid all custom 1 output/lammps_dump/lammps.dump id type x y z fx fy fz
dump_modify dumpid sort id format line "%d %d %16.7f %16.7f %16.7f %16.7f %16.7f %16.7f"
thermo_style custom pe
minimize 0.000001 0.000001 2000 100000