Materials Data on LiCeF5 by Materials Project

Abstract

LiCeF5 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li1+ is bonded to six F1- atoms to form distorted edge-sharing LiF6 octahedra. There are a spread of Li–F bond distances ranging from 1.93–2.47 Å. Ce4+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Ce–F bond distances ranging from 2.18–2.80 Å. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Li1+ and two equivalent Ce4+ atoms. In the second F1- site, F1- is bonded in a distorted T-shaped geometry to one Li1+ and two equivalent Ce4+ atoms. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Ce4+ atoms. In the fourth F1- site, F1- is bonded in a 4-coordinate geometry to three equivalent Li1+ and one Ce4+ atom. In the fifth F1- site, F1- is bonded in a 3-coordinate geometry to one Li1+ and two equivalent Ce4+ atoms.