../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C
A_oC8_67_m
a b/a c/a y1 z1
standard
1
2.4679 1.7318773 3.3343328 0.58332715 0.24954517
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001