../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ga
A_oC4_63_c
a b/a c/a y1
standard
1
2.7854 2.9018453 1.1948374 0.13408348
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004