../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C
A_oC8_67_m
a b/a c/a y1 z1
standard
1
2.4679 1.7318773 3.3343328 0.58332715 0.24954517
Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000