../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Si
A2B_tP6_131_i_e
a c/a z2
standard
1
3.1802 2.1648324 0.59917023
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000