../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ga
A_oC4_63_c
a b/a c/a y1
standard
1
2.7854 2.9018453 1.1948374 0.13408348
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001