Materials Data on LiGe2Ir by Materials Project

LiIrGe2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Ge atoms. All Li–Ir bond lengths are 3.08 Å. All Li–Ge bond lengths are 2.67 Å. Ir is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Ge atoms. All Ir–Ge bond lengths are 2.67 Å. Ge is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms.

LiIrGe₂具有Heusler结构，结晶于立方Fm-3m空间群。该结构为三维结构。Li原子以扭曲的体心立方几何构型键合于6个等价的Ir原子和8个等价的Ge原子。所有Li–Ir键的键长均为3.08埃（Å）。所有Li–Ge键的键长均为2.67埃。Ir原子以8配位几何构型键合于6个等价的Li原子和8个等价的Ge原子。所有Ir–Ge键的键长均为2.67埃。Ge原子以体心立方几何构型键合于4个等价的Li原子和4个等价的Ir原子。