../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Fe N
A3B_hP8_182_g_c
a c/a x2
standard
1
4.9634 0.91527985 0.69108464
MEAM_LAMMPS_LeeLeeKim_2006_FeN__MO_432861766738_002