../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O V
A2B_tP48_130_2g_g
a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3
standard
1
7.7956 1.2927805 0.68149334 0.51698764 0.28889423 0.52426085 0.15562754 0.44685197 0.60860496 0.47418176 0.11864874
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001