../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
N
A_oP2_51_e
a b/a c/a z1
standard
1
7.3041 0.4598787 0.18035076 0.73032605
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004