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Title: Materials Data on Li2UI6 by Materials Project

Abstract

Li2UI6 is trigonal omega-derived structured and crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two Li2UI6 sheets oriented in the (0, 0, 1) direction. Li1+ is bonded to six equivalent I1- atoms to form LiI6 octahedra that share edges with three equivalent LiI6 octahedra and edges with three equivalent UI6 octahedra. All Li–I bond lengths are 3.04 Å. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share edges with six equivalent LiI6 octahedra. All U–I bond lengths are 3.02 Å. I1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one U4+ atom.

Publication Date:
Other Number(s):
mp-570813
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; Li2UI6; I-Li-U
OSTI Identifier:
1275922
DOI:
10.17188/1275922

Citation Formats

The Materials Project. Materials Data on Li2UI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275922.
The Materials Project. Materials Data on Li2UI6 by Materials Project. United States. doi:10.17188/1275922.
The Materials Project. 2020. "Materials Data on Li2UI6 by Materials Project". United States. doi:10.17188/1275922. https://www.osti.gov/servlets/purl/1275922. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1275922,
title = {Materials Data on Li2UI6 by Materials Project},
author = {The Materials Project},
abstractNote = {Li2UI6 is trigonal omega-derived structured and crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two Li2UI6 sheets oriented in the (0, 0, 1) direction. Li1+ is bonded to six equivalent I1- atoms to form LiI6 octahedra that share edges with three equivalent LiI6 octahedra and edges with three equivalent UI6 octahedra. All Li–I bond lengths are 3.04 Å. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share edges with six equivalent LiI6 octahedra. All U–I bond lengths are 3.02 Å. I1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one U4+ atom.},
doi = {10.17188/1275922},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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