Materials Data on LiEuBi by Materials Project
LiEuBi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li is bonded in a 4-coordinate geometry to six equivalent Eu and four equivalent Bi atoms. There are a spread of Li–Eu bond distances ranging from 3.39–3.81 Å. There are a spread of Li–Bi bond distances ranging from 2.89–3.19 Å. Eu is bonded in a 12-coordinate geometry to six equivalent Li and six equivalent Bi atoms. There are a spread of Eu–Bi bond distances ranging from 3.41–3.79 Å. Bi is bonded in a 3-coordinate geometry to four equivalent Li and six equivalent Eu atoms.
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