../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O V
A5B2_oP14_59_a2e_e
a b/a c/a z1 y2 z2 y3 z3 y4 z4
standard
2
3.6213 3.1951233 1.2765858 0.9879524 0.10290539 0.5349343 0.93167754 0.013273987 0.10001259 0.88278527
2.8855 3.9392826 2.0286605 0.92348121 0.57288173 0.9000734 0.90527376 0.33040183 0.40582437 0.85945374
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001