../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ge
A_oI4_74_e
a b/a c/a z1
standard
1
5.1963 0.99289879 0.54889056 0.13235996
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000