../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ge
A_tP12_96_ab
a c/a x1 x2 y2 z2
standard
1
6.0055 1.1783199 0.088509566 0.1717905 0.37026802 0.25483325
ThreeBodyBondOrder_KDS_KhorDasSarma_1988_Ge__MO_216597146527_000