../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O V
A2B_tP6_136_f_a
a c/a x2
standard
1
4.5143 0.67108965 0.29912182
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001