../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
B N
AB_hP4_194_b_c
a c/a
standard
2
2.5128 3.137894
2.5119 2.9392492
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001