../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C Si
A2B_tP6_131_i_e
a c/a z2
standard
1
3.1802 2.1648324 0.59917023
Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000