../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ge
A_hP4_194_f
a c/a z1
standard
1
4.0447 1.6504562 0.56285163
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000