../../td/CohesiveEnergyVsLatticeConstant__TD_554653289799_003/runner 
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
Si
28.0855
diamond
5.429391741752625e-10
0.8
1.5
18
23
8
20