../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
N
A_oP2_51_e
a b/a c/a z1
standard
1
7.3041 0.4598787 0.18035076 0.73032605
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001