# Devanathan et al., J. Nucl. Mater. 253, 47 (1998)
#
# Potential for silicon.

[settings]
style = tersoff1989
comment = CITATION: Devanathan et al., J. Nucl. Mater. 253, 47 (1998)

[C-C]
A = 1544.8
B = 389.63
lambda = 3.4653
mu = 2.3064
beta = 4.1612e-6
n = 0.99054
c = 19981
d = 7.034
h = -0.33953
R = 1.8
S = 2.1

Z = 6
ZBLcut = 0.95
ZBLexpscale = 14

[Si-Si]
A = 1830.8
B = 471.18
lambda = 2.4799
mu = 1.7322
beta = 1.1e-6
n = 0.78734
c = 100390
d = 16.217
h = -0.59825
R = 2.7
S = 3.0

Z = 14
ZBLcut = 0.95
ZBLexpscale = 14

[C-Si]
chi = 1.0086

# ZBL parameters must be given, even when using the mixing
# rule. Nevertheless, Z is extracted from the C-C and Si-Si
# interactions and ignored here.
Z = 0
ZBLcut = 0.95
ZBLexpscale = 14