../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B H
A5B9_tI28_107_ad_acd
a c/a z1 z2 x3 z3 x4 z4 x5 z5
standard
1
7.3608 0.73708021 0.22726257 0.44663251 0.3704014 0.3526272 0.828258 0.019485044 0.66744157 0.043663984
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001