../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
As Ga
AB_oP2_25_a_b
a b/a c/a z1 z2
standard
1
2.6788 1.9933179 1.0312453 0.98390114 0.66609886
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001