Materials Data on CeAgPb by Materials Project

Abstract

CeAgPb crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are a spread of Ce–Ag bond distances ranging from 3.66–4.11 Å. There are a spread of Ce–Pb bond distances ranging from 3.66–4.12 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Ce, three equivalent Ag, and one Pb atom. There are one shorter (3.28 Å) and two longer (3.30 Å) Ag–Ag bond lengths. The Ag–Pb bond length is 3.59 Å. Pb is bonded in a 10-coordinate geometry to six equivalent Ce, one Ag, and three equivalent Pb atoms. There are one shorter (3.28 Å) and two longer (3.30 Å) Pb–Pb bond lengths.