../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C
A_cF240_202_h2i
a y1 z1 x2 y2 z2 x3 y3 z3
standard
1
14.9028 0.54695135 0.26622863 0.59565647 0.79644753 0.57883118 0.67452263 0.34523288 0.048719901
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005