Materials Data on CuO2 by Materials Project
Abstract
CuO2 crystallizes in the triclinic P1 space group. The structure is one-dimensional and consists of two CuO2 ribbons oriented in the (1, 0, 0) direction. Cu is bonded in a square co-planar geometry to four O atoms. All Cu–O bond lengths are 1.82 Å. There are two inequivalent O sites. In the first O site, O is bonded in a water-like geometry to two equivalent Cu atoms. In the second O site, O is bonded in a water-like geometry to two equivalent Cu atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-601195
- 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; CuO2; Cu-O
- OSTI Identifier:
- 1277312
- DOI:
- https://doi.org/10.17188/1277312
Citation Formats
The Materials Project. Materials Data on CuO2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1277312.
The Materials Project. Materials Data on CuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1277312
The Materials Project. 2017.
"Materials Data on CuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1277312. https://www.osti.gov/servlets/purl/1277312. Pub date:Mon Jul 24 00:00:00 EDT 2017
@article{osti_1277312,
title = {Materials Data on CuO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuO2 crystallizes in the triclinic P1 space group. The structure is one-dimensional and consists of two CuO2 ribbons oriented in the (1, 0, 0) direction. Cu is bonded in a square co-planar geometry to four O atoms. All Cu–O bond lengths are 1.82 Å. There are two inequivalent O sites. In the first O site, O is bonded in a water-like geometry to two equivalent Cu atoms. In the second O site, O is bonded in a water-like geometry to two equivalent Cu atoms.},
doi = {10.17188/1277312},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Jul 24 00:00:00 EDT 2017},
month = {Mon Jul 24 00:00:00 EDT 2017}
}
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