../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
B N
AB_oF32_70_e_f
a b/a c/a x1 y2
standard
1
7.0526 0.97416556 0.71109945 0.27505371 0.94759177
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001