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

C C C 3 1 0 38049 4.3484 -0.57058 0.72751 1.5724e-7 2.2119 346.74 1.9500000000000002 0.15000000000000002 3.4879 1393.6
C C Si 3 1 0 38049 4.3484 -0.57058 0 0 0 0 2.3572604240535435 0.15271965554868316 0 0
C Si C 3 1 0 38049 4.3484 -0.57058 0 0 0 0 1.9500000000000002 0.15000000000000002 0 0
C Si Si 3 1 0 38049 4.3484 -0.57058 0.72751 1.5724e-7 1.9720499999999999 395.14508945028996 2.3572604240535435 0.15271965554868316 2.9839 1597.3111406360376
Si C C 3 1 0 1.0039e5 16.217 -0.59825 0.78734 1.1e-6 1.9720499999999999 395.14508945028996 2.3572604240535435 0.15271965554868316 2.9839 1597.3111406360376
Si C Si 3 1 0 1.0039e5 16.217 -0.59825 0 0 0 0 2.85 0.1499999999999999 0 0
Si Si C 3 1 0 1.0039e5 16.217 -0.59825 0 0 0 0 2.3572604240535435 0.15271965554868316 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