../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_tI4_141_a
a c/a
standard
1
4.8146 0.54949529
Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000