The aluminium clusters are modelled by the glue potential devised by
Ercolessi and Adams (Europhys. Lett. 26, 583 (1994)).
The potential is available
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
If you can improve on any of the results given in these pages email
and I will update the database.
Return to The Cambridge Cluster Database.