../../td/EquilibriumCrystalStructure__TD_457028483760_000/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
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001