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Title: Materials Data on KLiO by Materials Project

Abstract

KLiO crystallizes in the orthorhombic Cmce space group. The structure is two-dimensional and consists of two KLiO sheets oriented in the (0, 1, 0) direction. K1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.85 Å) and two longer (2.88 Å) K–O bond lengths. Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. There are a spread of Li–O bond distances ranging from 1.89–1.93 Å. O2- is bonded in a 3-coordinate geometry to four equivalent K1+ and three equivalent Li1+ atoms.

Publication Date:
Other Number(s):
mp-559612
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; KLiO; K-Li-O
OSTI Identifier:
1270946
DOI:
https://doi.org/10.17188/1270946

Citation Formats

The Materials Project. Materials Data on KLiO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270946.
The Materials Project. Materials Data on KLiO by Materials Project. United States. doi:https://doi.org/10.17188/1270946
The Materials Project. 2020. "Materials Data on KLiO by Materials Project". United States. doi:https://doi.org/10.17188/1270946. https://www.osti.gov/servlets/purl/1270946. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1270946,
title = {Materials Data on KLiO by Materials Project},
author = {The Materials Project},
abstractNote = {KLiO crystallizes in the orthorhombic Cmce space group. The structure is two-dimensional and consists of two KLiO sheets oriented in the (0, 1, 0) direction. K1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.85 Å) and two longer (2.88 Å) K–O bond lengths. Li1+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. There are a spread of Li–O bond distances ranging from 1.89–1.93 Å. O2- is bonded in a 3-coordinate geometry to four equivalent K1+ and three equivalent Li1+ atoms.},
doi = {10.17188/1270946},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}