../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
B C
AB7_oP8_25_a_bcdef
a b/a c/a z1 z2 z3 z4 x5 z5 x6 z6
standard
1
5.1245 0.49076007 0.71878232 0.34398855 0.63805088 0.35539998 0.59810497 0.25846126 0.10141967 0.25424919 0.85810814
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000