../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
F
A_mC8_15_f
a b/a c/a beta x1 y1 z1
standard
1
5.76 0.60027778 1.5047396 127.9003 0.097966395 0.92501578 0.097105552
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000