# CITATION: J. Tersoff, Phys. Rev. B 39, 5566 (1989)

Ge Ge Ge 3 1 0 1.0643e5 15.652 -0.43884 0.75627 9.0166e-7 1.7047 419.23 2.95 0.15000000000000013 2.4451 1769
Ge Ge Si 3 1 0 1.0643e5 15.652 -0.43884 0 0 0 0 2.8995677766844428 0.1500223597109387 0 0
Ge Si Ge 3 1 0 1.0643e5 15.652 -0.43884 0 0 0 0 2.95 0.15000000000000013 0 0
Ge Si Si 3 1 0 1.0643e5 15.652 -0.43884 0.75627 9.0166e-7 1.71845 444.7177249755846 2.8995677766844428 0.1500223597109387 2.4625000000000004 1799.634740718238
Si Ge Ge 3 1 0 1.0039e5 16.217 -0.59825 0.78734 1.1e-6 1.71845 444.7177249755846 2.8995677766844428 0.1500223597109387 2.4625000000000004 1799.634740718238
Si Ge Si 3 1 0 1.0039e5 16.217 -0.59825 0 0 0 0 2.85 0.1499999999999999 0 0
Si Si Ge 3 1 0 1.0039e5 16.217 -0.59825 0 0 0 0 2.8995677766844428 0.1500223597109387 0 0
Si Si Si 3 1 0 1.0039e5 16.217 -0.59825 0.78734 1.1e-6 1.7322 471.18 2.85 0.1499999999999999 2.4799 1830.8