A molecular dynamics simulation is presented which investigates vibrat
ional dynamics in a simple monatomic model of a glassy state possessin
g pronounced icosahedral local order similar to that of metallic glass
es. Both the dynamical structure factor of that model and its density
of states reveal the pattern of phonon behavior distinctly different f
rom what has been observed in other simulated amorphous systems as wel
l as in laboratory experiments on metallic glasses.