../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
As
A_tI4_139_e
a c/a z1
standard
1
2.7658 4.1138911 0.89042163
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001