../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O V
A2B_tI24_87_2h_h
a c/a x1 y1 x2 y2 x3 y3
standard
1
8.5532 0.45556049 0.99977725 0.34966549 0.34120909 0.33727474 0.20060213 0.47685318
Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001