../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O V
A5B2_mC28_15_e2f_f
a b/a c/a beta y1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
12.0581 0.39223427 0.99392939 154.1429 0.86609426 0.62190205 0.81124207 0.48236169 0.17734918 0.17912232 0.13081138 0.14563057 0.98994086 0.25356005
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001