../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
N
A_hP4_194_f
a c/a z1
standard
1
4.2753 1.6578954 0.32853587
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001