units           metal
atom_style      atomic
boundary        p p p

read_data data.fe

pair_style       meam
pair_coeff       * * FeTiClibrary.meam   Fe Ti C FeTiC.meam  C Fe

thermo 10

thermo_style custom step pe etotal fmax fnorm temp press
thermo_modify format 4*6 %14.10f

#dump equilibration all custom 1 dump.equilibration id type xu yu zu #v_Adam_m

min_style fire
min_modify abcfire yes
minimize 0 1e-8 2000 2000