../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O V
A2B_mP12_14_2e_e
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3
standard
1
6.0654 0.74366076 0.89651136 123.9168 0.89973026 0.20174019 0.80061207 0.60008995 0.7006423 0.70133933 0.75025857 0.99842586 0.99817603
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001