			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:

			airebo AI-REBO and REBO potentials
			bop BOP potential, analytic form
			bop.table BOP potential, tabulated form
			eam embedded atom method (EAM) single element, DYNAMO funcfl format
			eam.alloy EAM multi-element alloy, DYNAMO setfl format
			eam.fs Finnis-Sinclair EAM format (single element or alloy)
			meam modified EAM (MEAM) library and individual elements/alloys
			meam.spline modified EAM (MEAM) spline potential
			reax ReaxFF potential (see README.reax for more info)
			sw Stillinger-Weber potential
			tersoff Tersoff potential

lammps/potentials/README
b6303a1e837flammps-icms

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