The formation of a superlattice of metallic nanoclusters consisting of nine
adatoms each is reported for thallium on the Si(111)-(7 X 7) surface. It i
s proposed that mobile adatoms are trapped in attractive potential wells on
the faulted half of the (7 X 7) unit cell. Adatom-adatom and adatom-substr
ate interactions combine within these basins of attraction to create the ob
served metallic bonding situation. From quasiequilibrium thermodynamic cons
iderations, the energy difference between adsorption on the faulted and unf
aulted unit cell halves, that yields the ordered superstructure array, is e
stimated to 0.075 eV.