../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
B N
AB_hP4_187_ad_be
a c/a
standard
1
2.5122 3.2395112
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001