../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C Si
A2B_tP6_131_i_e
a c/a z2
standard
1
3.1802 2.1648324 0.59917023
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005