../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
H O V
A2B2C_oP10_58_g_g_a
a b/a c/a x2 y2 x3 y3
standard
1
5.3715 0.9130969 0.61580564 0.83648823 0.49000188 0.73383081 0.65475916
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001