../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O V
A5B2_mP14_11_5e_2e
a b/a c/a beta x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7
standard
1
7.5471 0.47848843 0.84375455 89.6861 0.82836993 0.43851877 0.030412266 0.85515874 0.52760529 0.68303584 0.71537501 0.036627559 0.18532434 0.26022332 0.90568045 0.19221824 0.73384745 0.73908721
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001