This directory contains potential files for different elements and

alloys, as used by LAMMPS for various pair styles.  See the

description of the "pair_style" and "pair_coeff" commands for details

of the file formats and the various styles in LAMMPS that read these

files.

The prefix of each file indicates the element(s) it is parameterized

for.  An additional lower-case identification tag may be appended.

Si = Silicon

SiC = Silicon and Carbon

Au_u3 = Gold universal 3

For many of the files, comments in the header section give origin and

citation information.

The suffix of each file indicates the pair style it is used with:

eam	      embedded atom method (EAM) single element, DYNAMO funcfl format

eam.alloy     EAM multi-element alloy, DYNAMO setfl format

eam.fs	      Finnis-Sinclair EAM multi-element alloy

meam	      modified EAM (MEAM) library and individual elements/alloys

sw	      Stillinger-Weber potential

tersoff	      Tersoff potential

airebo	      AI-REBO (Brenner) potential