../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C
A_hP8_194_ef
a c/a z1 z2
standard
1
2.5188 3.2978799 0.092975226 0.65554043
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001