../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O V
AB8_tP18_136_a_2fi
a c/a x2 x3 x4 y4
standard
1
9.0337 0.33233337 0.15563843 0.38081249 0.62755526 0.11243537
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001