../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
B C
AB5_tI24_141_a_b2e
a c/a z3 z4
standard
1
3.0704 5.1291363 0.77268481 0.17242321
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000