Density functional and quantum Monte Carlo calculations challenge the
existence of a unique ground state structure for certain Si clusters. For Si
clusters with more than a dozen atoms the lowest ten isomers are close in
energy and for some clusters entropic effects can change the energetic ordering
of the configurations. Isotope pure configurations with rotational symmetry and
symmetric configurations containing one additional isotope are disfavored by
these effects. Comparisons with experiment are thus difficult since a mixture
of configurations is to be expected at thermal equilibrium