# Ti omega phase (hexagonal)

units		metal
boundary	p p p

atom_style	atomic
lattice		custom 2.727192 a1 0.5 -0.866025 0 a2 0.5 0.866025 0 a3 0 0 0.982 basis 0 0 0
region		box block 0 1 0 1 0 1
create_box		1 box
create_atoms	1 box

pair_style      meam/sw/spline
pair_coeff      * * ../../potentials/Ti.meam.sw.spline Ti
mass            * 47.90

variable	cohesive_energy equal pe/atoms
run			0

print		"===================================================="
print		"Calculated cohesive energy: ${cohesive_energy} eV/atom"
print		"Reference cohesive energy:  -4.435 eV/atom"
print		"===================================================="


#dump		1 all custom 1 hexagonal.dump id type x y z fx fy fz
#run 		0