../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O V
A2B_oP6_58_g_a
a b/a c/a x2 y2
standard
1
4.5082 1.0011978 0.67084424 0.29745386 0.69881881
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001