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Title: Materials Data on Bi2O3 by Materials Project

Abstract

Bi2O3 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.21–2.93 Å. In the second Bi3+ site, Bi3+ is bonded to five O2- atoms to form corner-sharing BiO5 trigonal bipyramids. There are a spread of Bi–O bond distances ranging from 2.24–2.38 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Bi3+ atoms. In the third O2- site, O2- is bonded to four Bi3+ atoms to form distorted corner-sharing OBi4 tetrahedra.

Publication Date:
Other Number(s):
mp-673244
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; Bi2O3; Bi-O
OSTI Identifier:
1282351
DOI:
10.17188/1282351

Citation Formats

The Materials Project. Materials Data on Bi2O3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1282351.
The Materials Project. Materials Data on Bi2O3 by Materials Project. United States. doi:10.17188/1282351.
The Materials Project. 2020. "Materials Data on Bi2O3 by Materials Project". United States. doi:10.17188/1282351. https://www.osti.gov/servlets/purl/1282351. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1282351,
title = {Materials Data on Bi2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Bi2O3 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.21–2.93 Å. In the second Bi3+ site, Bi3+ is bonded to five O2- atoms to form corner-sharing BiO5 trigonal bipyramids. There are a spread of Bi–O bond distances ranging from 2.24–2.38 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Bi3+ atoms. In the third O2- site, O2- is bonded to four Bi3+ atoms to form distorted corner-sharing OBi4 tetrahedra.},
doi = {10.17188/1282351},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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