../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
N
A_hP4_194_f
a c/a z1
standard
1
4.2753 1.6578954 0.32853587
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000