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Title: Materials Data on La4CeZr3O14 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1748578· OSTI ID:1748578

CeLa4Zr3O14 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ce4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are six shorter (2.38 Å) and two longer (2.39 Å) Ce–O bond lengths. There are two inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a distorted hexagonal planar geometry to six equivalent O2- atoms. All La–O bond lengths are 2.39 Å. In the second La3+ site, La3+ is bonded in a distorted hexagonal planar geometry to six O2- atoms. There are two shorter (2.37 Å) and four longer (2.38 Å) La–O bond lengths. Zr4+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Zr–O bond distances ranging from 2.25–2.33 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to one Ce4+ and three equivalent Zr4+ atoms to form a mixture of corner and edge-sharing OCeZr3 tetrahedra. In the second O2- site, O2- is bonded to two La3+ and two equivalent Zr4+ atoms to form a mixture of corner and edge-sharing OLa2Zr2 tetrahedra. In the third O2- site, O2- is bonded to one Ce4+, two equivalent La3+, and one Zr4+ atom to form a mixture of corner and edge-sharing OLa2CeZr tetrahedra.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1748578
Report Number(s):
mp-1223232
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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