../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
F
A_mC8_12_2i
a b/a c/a beta x1 z1 x2 z2
standard
1
5.8094 0.58699694 1.3990085 120.0917 0.04532285 0.099407641 0.092585838 0.59973549
Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000