LAMMPS EIM potential for the Br-Cl-Cs-F-I-K-Li-Na-Rb system developed by Zhou (2010) v000

Ronald E. Miller
Unpublished potential developed by Xiaowang Zhou (Sandia) and included with LAMMPS in Sept, 2010. Note that the original file referred to Iodine as "Id". For the KIM version, this has been changed to the more standard "I". Note that the potential gives slightly different results depending on which elements are read from the parameter file. For example, one can simulate a CsCl crystal by reading in either all 9 elements, or only Cs and Cl....
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