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Title: Materials Data on LiTe3 by Materials Project

Abstract

LiTe3 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional and consists of two LiTe3 frameworks. there are two inequivalent Li sites. In the first Li site, Li is bonded to six Te atoms to form corner-sharing LiTe6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are three shorter (3.09 Å) and three longer (3.13 Å) Li–Te bond lengths. In the second Li site, Li is bonded to six equivalent Te atoms to form corner-sharing LiTe6 octahedra. The corner-sharing octahedral tilt angles are 6°. All Li–Te bond lengths are 3.10 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in a distorted linear geometry to two equivalent Li atoms. In the second Te site, Te is bonded in a distorted linear geometry to two Li atoms.

Authors:
Publication Date:
Other Number(s):
mp-27466
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; LiTe3; Li-Te
OSTI Identifier:
1201686
DOI:
https://doi.org/10.17188/1201686

Citation Formats

The Materials Project. Materials Data on LiTe3 by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1201686.
The Materials Project. Materials Data on LiTe3 by Materials Project. United States. doi:https://doi.org/10.17188/1201686
The Materials Project. 2015. "Materials Data on LiTe3 by Materials Project". United States. doi:https://doi.org/10.17188/1201686. https://www.osti.gov/servlets/purl/1201686. Pub date:Thu Feb 26 00:00:00 EST 2015
@article{osti_1201686,
title = {Materials Data on LiTe3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiTe3 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional and consists of two LiTe3 frameworks. there are two inequivalent Li sites. In the first Li site, Li is bonded to six Te atoms to form corner-sharing LiTe6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are three shorter (3.09 Å) and three longer (3.13 Å) Li–Te bond lengths. In the second Li site, Li is bonded to six equivalent Te atoms to form corner-sharing LiTe6 octahedra. The corner-sharing octahedral tilt angles are 6°. All Li–Te bond lengths are 3.10 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in a distorted linear geometry to two equivalent Li atoms. In the second Te site, Te is bonded in a distorted linear geometry to two Li atoms.},
doi = {10.17188/1201686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 26 00:00:00 EST 2015},
month = {Thu Feb 26 00:00:00 EST 2015}
}