Materials Data on CuHO2 by Materials Project
Abstract
CuHO2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two CuHO2 sheets oriented in the (1, 0, 0) direction. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.86 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cu3+ and one H1+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-996953
- 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; CuHO2; Cu-H-O
- OSTI Identifier:
- 1317074
- DOI:
- https://doi.org/10.17188/1317074
Citation Formats
The Materials Project. Materials Data on CuHO2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1317074.
The Materials Project. Materials Data on CuHO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317074
The Materials Project. 2017.
"Materials Data on CuHO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317074. https://www.osti.gov/servlets/purl/1317074. Pub date:Tue Jul 18 00:00:00 EDT 2017
@article{osti_1317074,
title = {Materials Data on CuHO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuHO2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two CuHO2 sheets oriented in the (1, 0, 0) direction. Cu3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.86 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cu3+ and one H1+ atom.},
doi = {10.17188/1317074},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}
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