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units metal
boundary        p p p
atom_style      molecular
lattice            custom 2.4595 a1 1  0  0  a2 0 1.73203 0  a3 0.0 0.0 10  basis 0 0 0  basis 0.5 0.16666666666666666 0 basis 0.5 0.5 0 basis 0 0.6666666666666666 0

region box     block 0 80 0 120 -0.5 0.5
create_box     1 box
create_atoms  1 box
region           coldest block INF INF 0 1.5 INF INF
region           hottest block INF INF 60 61.5 INF INF
mass            1    12

pair_style tersoff
pair_coeff * * SiC_1994.tersoff C
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