Materials Data on CuPbO2 by Materials Project
Abstract
CuPbO2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.96 Å. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Pb–O bond lengths are 2.36 Å. O2- is bonded to two equivalent Cu2+ and two equivalent Pb2+ atoms to form a mixture of distorted edge and corner-sharing OCu2Pb2 tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1097010
- 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; CuPbO2; Cu-O-Pb
- OSTI Identifier:
- 1725025
- DOI:
- https://doi.org/10.17188/1725025
Citation Formats
The Materials Project. Materials Data on CuPbO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1725025.
The Materials Project. Materials Data on CuPbO2 by Materials Project. United States. doi:https://doi.org/10.17188/1725025
The Materials Project. 2020.
"Materials Data on CuPbO2 by Materials Project". United States. doi:https://doi.org/10.17188/1725025. https://www.osti.gov/servlets/purl/1725025. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1725025,
title = {Materials Data on CuPbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuPbO2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.96 Å. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Pb–O bond lengths are 2.36 Å. O2- is bonded to two equivalent Cu2+ and two equivalent Pb2+ atoms to form a mixture of distorted edge and corner-sharing OCu2Pb2 tetrahedra.},
doi = {10.17188/1725025},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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