../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O V
A3B2_hR10_167_e_c
a c/a x1 x2
standard
1
5.1166164 2.7612182 0.85058157 0.9458982
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001