../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Fe
A_cF4_225_a
a
standard
3
3.7691
3.449
3.6011
Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001