U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Bi2O3 by Materials Project
Abstract
Bi2O3 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a distorted octahedral geometry to six O2- atoms. There are three shorter (2.20 Å) and three longer (2.77 Å) Bi–O bond lengths. In the second 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 2.15–3.07 Å. There are two 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 3-coordinate geometry to four Bi3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1196483
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Bi2O3; Bi-O
- OSTI Identifier:
- 1728998
- DOI:
- https://doi.org/10.17188/1728998
Citation Formats
The Materials Project. Materials Data on Bi2O3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1728998.
The Materials Project. Materials Data on Bi2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1728998
The Materials Project. 2020.
"Materials Data on Bi2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1728998. https://www.osti.gov/servlets/purl/1728998. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1728998,
title = {Materials Data on Bi2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Bi2O3 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a distorted octahedral geometry to six O2- atoms. There are three shorter (2.20 Å) and three longer (2.77 Å) Bi–O bond lengths. In the second 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 2.15–3.07 Å. There are two 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 3-coordinate geometry to four Bi3+ atoms.},
doi = {10.17188/1728998},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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