Materials Data on Na2CuO2 by Materials Project
Abstract
Na2CuO2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Na1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Na–O bond lengths are 2.17 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.03 Å) and two longer (2.04 Å) Cu–O bond lengths. O2- is bonded in a square co-planar geometry to two equivalent Na1+ and two equivalent Cu2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1147569
- 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; Na2CuO2; Cu-Na-O
- OSTI Identifier:
- 1685952
- DOI:
- https://doi.org/10.17188/1685952
Citation Formats
The Materials Project. Materials Data on Na2CuO2 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1685952.
The Materials Project. Materials Data on Na2CuO2 by Materials Project. United States. doi:https://doi.org/10.17188/1685952
The Materials Project. 2018.
"Materials Data on Na2CuO2 by Materials Project". United States. doi:https://doi.org/10.17188/1685952. https://www.osti.gov/servlets/purl/1685952. Pub date:Thu Dec 27 00:00:00 EST 2018
@article{osti_1685952,
title = {Materials Data on Na2CuO2 by Materials Project},
author = {The Materials Project},
abstractNote = {Na2CuO2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Na1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Na–O bond lengths are 2.17 Å. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.03 Å) and two longer (2.04 Å) Cu–O bond lengths. O2- is bonded in a square co-planar geometry to two equivalent Na1+ and two equivalent Cu2+ atoms.},
doi = {10.17188/1685952},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {12}
}
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