The unimolecular decomposition of metal rich Li n H + m clusters (1 ≤ m ≤ 6, n ≤ 22 and (n − m) > 3) is studied. The evaporative rates of the mixed clusters display features characteristic of metallic clusters. This confirms and extends to a larger size range the previous results obtained by photoionization and absorption cross section measurements. The evaporative rates are simulated by considering that there is a segregation between a metallic Li + n−m part and an insulating (LiH) m part in the mixed cluster.