Materials Data on K2O by Materials Project
Abstract
K2O crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one K2O sheet oriented in the (0, 0, 1) direction. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All K–O bond lengths are 2.71 Å. In the second K1+ site, K1+ is bonded in a 3-coordinate geometry to four equivalent O2- atoms. There are three shorter (2.67 Å) and one longer (3.21 Å) K–O bond lengths. O2- is bonded in a 7-coordinate geometry to seven K1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-998914
- 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; K2O; K-O
- OSTI Identifier:
- 1317422
- DOI:
- https://doi.org/10.17188/1317422
Citation Formats
The Materials Project. Materials Data on K2O by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317422.
The Materials Project. Materials Data on K2O by Materials Project. United States. doi:https://doi.org/10.17188/1317422
The Materials Project. 2020.
"Materials Data on K2O by Materials Project". United States. doi:https://doi.org/10.17188/1317422. https://www.osti.gov/servlets/purl/1317422. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317422,
title = {Materials Data on K2O by Materials Project},
author = {The Materials Project},
abstractNote = {K2O crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one K2O sheet oriented in the (0, 0, 1) direction. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms. All K–O bond lengths are 2.71 Å. In the second K1+ site, K1+ is bonded in a 3-coordinate geometry to four equivalent O2- atoms. There are three shorter (2.67 Å) and one longer (3.21 Å) K–O bond lengths. O2- is bonded in a 7-coordinate geometry to seven K1+ atoms.},
doi = {10.17188/1317422},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.