../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ge
A_hP8_194_ef
a c/a z1 z2
standard
1
4.0525 3.2827144 0.093193141 0.65583867
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000