../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O V
A3B7_mC20_12_ai_d3i
a b/a c/a beta x3 z3 x4 z4 x5 z5 x6 z6
standard
1
9.9013 0.30216234 0.79687516 90.1507 0.72408281 0.85737421 0.62842152 0.11608616 0.91416338 0.24730616 0.20031262 0.38643084
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001