../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_hP2_191_c
a c/a
standard
2
2.4677 1.6162824
2.4647 1.3417049
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004