../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ge
A_cF136_227_aeg
a x2 x3 z3
standard
2
15.6125 0.76090371 0.43391562 0.12783839
15.4152 0.21692638 0.56748263 0.37042266
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000