The electronic structures of the cluster-assembled solid Al12C (Si) are stu
died by the ab initio method. We find that Al12C (Si) can solidify into a v
an der Waals solid. The electronic band structures show very weak dispersio
n. The main features in the electronic structure of cluster are retained in
the solid, and an energy gap up to about 1.5 eV is observed for Al12C and
Al12Si solids.