lammps/potentials/Si.edip

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# EDIP parameters for various elements and mixtures
# multiple entries can be added to this file, LAMMPS reads the ones it needs
# these entries are in LAMMPS "metal" units
# format of a single entry (one or more lines)
#
# element 1, element 2, element 3,
# A B cutoffA cutoffC alpha beta eta
# gamma lambda mu rho sigma Q0
# u1 u2 u3 u4
#
# units for each parameters:
# A , lambda are in eV
# B, cutoffA, cutoffC, gamma, sigma are in Angstrom
# alpha, beta, eta, mu, rho, Q0, u1-u4 are pure numbers
# Here are the original parameters in metal units, for Silicon from:
# J. F. Justo, M. Z. Bazant, E. Kaxiras, V. V. Bulatov, S. Yip
# Phys. Rev. B 58, 2539 (1998)
#
Si Si Si 7.9821730 1.5075463 3.1213820 2.5609104 3.1083847 0.0070975 0.2523244
1.1247945 1.4533108 0.6966326 1.2085196 0.5774108 312.1341346
-0.165799 32.557 0.286198 0.66