../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C
A_hP8_194_ef
a c/a z1 z2
standard
1
2.5188 3.2978799 0.092975226 0.65554043
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001