../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Fe H O
ABC2_oC16_63_c_a_2c
a b/a c/a y2 y3 y4
standard
1
3.0858 3.8669713 1.2789228 0.3266434 0.70779223 0.93969309
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001