lammps/bench/POTENTIALS/in.bop

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# bulk CdTe via BOP
units metal
atom_style atomic
lattice custom 6.82884 &
basis 0.0 0.0 0.0 basis 0.25 0.25 0.25 &
basis 0.0 0.5 0.5 basis 0.25 0.75 0.75 &
basis 0.5 0.0 0.5 basis 0.75 0.25 0.75 &
basis 0.5 0.5 0.0 basis 0.75 0.75 0.25
region box block 0 20 0 20 0 10
create_box 2 box
create_atoms 1 box basis 2 2 basis 4 2 basis 6 2 basis 8 2
pair_style bop
pair_coeff * * CdTe.bop Cd Te
mass 1 112.4
mass 2 127.6
communicate single cutoff 14.7
velocity all create 1000.0 376847 loop geom
neighbor 0.1 bin
neigh_modify delay 5 every 1
fix 1 all nve
timestep 0.001
run 100