../../td/CohesiveEnergyVsLatticeConstant__TD_554653289799_003/runner 
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
C
12.0107
diamond
3.56571938097477e-10
0.5
1.5
30
23
8
20