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Title: Materials Data on CeNbO4 by Materials Project

Abstract

CeNbO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ce–O bond distances ranging from 2.40–2.53 Å. Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.90–2.41 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ce3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ce3+ and two equivalent Nb5+ atoms.

Publication Date:
Other Number(s):
mp-7550
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CeNbO4; Ce-Nb-O
OSTI Identifier:
1289664
DOI:
10.17188/1289664

Citation Formats

The Materials Project. Materials Data on CeNbO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289664.
The Materials Project. Materials Data on CeNbO4 by Materials Project. United States. doi:10.17188/1289664.
The Materials Project. 2020. "Materials Data on CeNbO4 by Materials Project". United States. doi:10.17188/1289664. https://www.osti.gov/servlets/purl/1289664. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1289664,
title = {Materials Data on CeNbO4 by Materials Project},
author = {The Materials Project},
abstractNote = {CeNbO4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ce3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ce–O bond distances ranging from 2.40–2.53 Å. Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.90–2.41 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ce3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ce3+ and two equivalent Nb5+ atoms.},
doi = {10.17188/1289664},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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