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Title: Materials Data on LiIO3 by Materials Project

Abstract

LiIO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to two equivalent Li1+ and six equivalent O2- atoms. Both Li–Li bond lengths are 1.77 Å. All Li–O bond lengths are 2.05 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent I5+ atoms. Both O–I bond lengths are 2.28 Å. I5+ is bonded in a 12-coordinate geometry to six equivalent O2- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1080052
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; LiIO3; I-Li-O
OSTI Identifier:
1751841
DOI:
https://doi.org/10.17188/1751841

Citation Formats

The Materials Project. Materials Data on LiIO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751841.
The Materials Project. Materials Data on LiIO3 by Materials Project. United States. doi:https://doi.org/10.17188/1751841
The Materials Project. 2020. "Materials Data on LiIO3 by Materials Project". United States. doi:https://doi.org/10.17188/1751841. https://www.osti.gov/servlets/purl/1751841. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1751841,
title = {Materials Data on LiIO3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiIO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li1+ is bonded in a distorted body-centered cubic geometry to two equivalent Li1+ and six equivalent O2- atoms. Both Li–Li bond lengths are 1.77 Å. All Li–O bond lengths are 2.05 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent I5+ atoms. Both O–I bond lengths are 2.28 Å. I5+ is bonded in a 12-coordinate geometry to six equivalent O2- atoms.},
doi = {10.17188/1751841},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}