Murrell-Mottram family of potentials
can be used to model a variety of metals.
Global optimization has been performed on the following Murrell-Mottram clusters
Points files for each minimum are accessible from the Tables.
The work described on the above pages can be found in the following papers:
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.