../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B C
AB5_hP6_156_a_a2b2c
a c/a z1 z2 z3 z4 z5 z6
standard
1
2.5522 2.5035656 0.006569931 0.25991942 0.66435996 0.89980216 0.33839924 0.5819493
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000