../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Ti
A2B_hP9_189_fg_ad
a c/a x3 x4
standard
1
5.3948 0.58415511 0.5999051 0.26202319
Sim_LAMMPS_MEAM_ZhangTrinkle_2016_TiO__SM_513612626462_000