../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O V
A3B2_cI80_206_e_ad
a x2 x3 y3 z3
standard
1
9.3535 0.29763846 0.64277932 0.36268023 0.083489572
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001