../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O V
A2B_mP6_14_e_a
a b/a c/a beta x2 y2 z2
standard
1
3.0267 1.4889814 1.7966762 124.0803 0.30528612 0.29700438 0.30325102
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001