../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O V
A2B_tI24_139_hi_j
a c/a x1 x2 x3
standard
1
8.5565 0.44910886 0.65681971 0.64946676 0.20415423
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001