Full-potential linear-muffin-tin-orbital molecular-dynamics (FP-LMTO MD) ca
lculations have been performed to investigate the structures and energies o
f small cluster Ge-10. We get twenty three stable structures for Ge-10. The
results suggest that only five structures are stable among the six structu
res proposed before, the remainder undergoes a distortion to another more s
table form. Making comparison with the structures of Si-10 cluster, we find
that there are: much in common between them. But their ground state struct
ures are different.