The lead clusters are modelled by the glue potential devised by Lim,
Ong and Ercolessi (Surf. Sci. 269/270, 1109 (1992)).
The potential is available online from Ercolessi's web pages.
Points files for each minimum are accessible from the tables.
The work described on the above pages has been published in
- J.P.K. Doye and S.C. Hendy, Eur. Phys. J. D 22, 99-107 (2003)
On the structure of small lead clusters
If you can improve on any of the results given in these pages email us,
and I will update the database.
Glue Lead Clusters: Table of Global Minima
Global minima for clusters interacting with the lead glue potential up to N=160.
For each minimum the energy and point group are given.
The unit of energy is eV.
Click on a label to access the points file for the structure in Cartesian coordinates.

Alternatively, click here to access a tar file containing all the points.