../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ge
A_oI4_74_e
a b/a c/a z1
standard
1
5.1963 0.99289879 0.54889056 0.13235996
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004