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Title: Materials Data on LiAgTe by Materials Project

Abstract

LiAgTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to four equivalent Ag1+ and four equivalent Te2- atoms. All Li–Ag bond lengths are 2.77 Å. All Li–Te bond lengths are 2.77 Å. Ag1+ is bonded to four equivalent Li1+ atoms to form distorted AgLi4 tetrahedra that share corners with four equivalent TeLi4 tetrahedra, corners with twelve equivalent AgLi4 tetrahedra, and edges with six equivalent TeLi4 tetrahedra. Te2- is bonded to four equivalent Li1+ atoms to form TeLi4 tetrahedra that share corners with four equivalent AgLi4 tetrahedra, corners with twelve equivalent TeLi4 tetrahedra, and edges with six equivalent AgLi4 tetrahedra.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1313470
Report Number(s):
mp-962069
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; LiAgTe; Ag-Li-Te

Citation Formats

The Materials Project. Materials Data on LiAgTe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313470.
The Materials Project. Materials Data on LiAgTe by Materials Project. United States. https://doi.org/10.17188/1313470
The Materials Project. Sun . "Materials Data on LiAgTe by Materials Project". United States. https://doi.org/10.17188/1313470. https://www.osti.gov/servlets/purl/1313470.
@article{osti_1313470,
title = {Materials Data on LiAgTe by Materials Project},
author = {The Materials Project},
abstractNote = {LiAgTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded in a body-centered cubic geometry to four equivalent Ag1+ and four equivalent Te2- atoms. All Li–Ag bond lengths are 2.77 Å. All Li–Te bond lengths are 2.77 Å. Ag1+ is bonded to four equivalent Li1+ atoms to form distorted AgLi4 tetrahedra that share corners with four equivalent TeLi4 tetrahedra, corners with twelve equivalent AgLi4 tetrahedra, and edges with six equivalent TeLi4 tetrahedra. Te2- is bonded to four equivalent Li1+ atoms to form TeLi4 tetrahedra that share corners with four equivalent AgLi4 tetrahedra, corners with twelve equivalent TeLi4 tetrahedra, and edges with six equivalent AgLi4 tetrahedra.},
doi = {10.17188/1313470},
url = {https://www.osti.gov/biblio/1313470}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}