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Title: Materials Data on Ce2BiO2 by Materials Project

Abstract

Ce2BiO2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 4-coordinate geometry to four equivalent Bi and four equivalent O atoms. All Ce–Bi bond lengths are 3.52 Å. All Ce–O bond lengths are 2.34 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. O is bonded to four equivalent Ce atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.

Publication Date:
Other Number(s):
mp-23003
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; Ce2BiO2; Bi-Ce-O
OSTI Identifier:
1199156
DOI:
10.17188/1199156

Citation Formats

The Materials Project. Materials Data on Ce2BiO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199156.
The Materials Project. Materials Data on Ce2BiO2 by Materials Project. United States. doi:10.17188/1199156.
The Materials Project. 2020. "Materials Data on Ce2BiO2 by Materials Project". United States. doi:10.17188/1199156. https://www.osti.gov/servlets/purl/1199156. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199156,
title = {Materials Data on Ce2BiO2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ce2BiO2 is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 4-coordinate geometry to four equivalent Bi and four equivalent O atoms. All Ce–Bi bond lengths are 3.52 Å. All Ce–O bond lengths are 2.34 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Ce atoms. O is bonded to four equivalent Ce atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.},
doi = {10.17188/1199156},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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