Materials Data on Cu(BiO2)2 by Materials Project
Abstract
CuBi2O4 crystallizes in the tetragonal I4cm space group. The structure is three-dimensional. Cu2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.95 Å. Bi3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Bi–O bond distances ranging from 2.25–2.91 Å. O2- is bonded in a 3-coordinate geometry to one Cu2+ and three equivalent Bi3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-560165
- 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; Cu(BiO2)2; Bi-Cu-O
- OSTI Identifier:
- 1271314
- DOI:
- https://doi.org/10.17188/1271314
Citation Formats
The Materials Project. Materials Data on Cu(BiO2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1271314.
The Materials Project. Materials Data on Cu(BiO2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1271314
The Materials Project. 2020.
"Materials Data on Cu(BiO2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1271314. https://www.osti.gov/servlets/purl/1271314. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1271314,
title = {Materials Data on Cu(BiO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuBi2O4 crystallizes in the tetragonal I4cm space group. The structure is three-dimensional. Cu2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.95 Å. Bi3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Bi–O bond distances ranging from 2.25–2.91 Å. O2- is bonded in a 3-coordinate geometry to one Cu2+ and three equivalent Bi3+ atoms.},
doi = {10.17188/1271314},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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