../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C Si
AB_hP10_156_2a2bc_2a2bc
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10
standard
1
3.0942 4.090201 0.15006489 0.75008767 0.00011035469 0.59980949 0.54971634 0.9503951 0.39975113 0.80010106 0.34996937 0.19994208
Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005