../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
N
A_tP4_136_f
a c/a x1
standard
1
4.2482 1.3389436 0.092623864
Sim_LAMMPS_Polymorphic_NordAlbeErhart_2003_GaN__SM_333071728528_000