../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
As Ga
AB_hP4_186_b_b
a c/a z1 z2
standard
1
4.0406 1.6485423 0.37393522 6.478279e-05
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001