Materials Data on LiMg2Cd by Materials Project

LiMg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Li–Mg bond lengths are 2.97 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms. All Mg–Cd bond lengths are 2.97 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

LiMg₂Cd具有Heusler结构（Heusler structure），并在立方Fm-3m空间群中结晶。该结构为三维结构。Li以体心立方几何构型（body-centered cubic geometry）与八个等价的Mg原子成键。所有Li-Mg键的键长均为2.97埃（Å）。Mg以体心立方几何构型与四个等价的Li原子和四个等价的Cd原子成键。所有Mg-Cd键的键长均为2.97埃。Cd以体心立方几何构型与八个等价的Mg原子成键。