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Title: Materials Data on Li2TlAg by Materials Project

Abstract

Li2AgTl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Tl atoms to form distorted corner-sharing LiTl4 tetrahedra. All Li–Tl bond lengths are 2.91 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.91 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Ag–Tl bond lengths are 2.91 Å. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-1222611
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; Li2TlAg; Ag-Li-Tl
OSTI Identifier:
1651724
DOI:
https://doi.org/10.17188/1651724

Citation Formats

The Materials Project. Materials Data on Li2TlAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651724.
The Materials Project. Materials Data on Li2TlAg by Materials Project. United States. doi:https://doi.org/10.17188/1651724
The Materials Project. 2020. "Materials Data on Li2TlAg by Materials Project". United States. doi:https://doi.org/10.17188/1651724. https://www.osti.gov/servlets/purl/1651724. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1651724,
title = {Materials Data on Li2TlAg by Materials Project},
author = {The Materials Project},
abstractNote = {Li2AgTl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded to four equivalent Tl atoms to form distorted corner-sharing LiTl4 tetrahedra. All Li–Tl bond lengths are 2.91 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.91 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Ag–Tl bond lengths are 2.91 Å. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ag atoms.},
doi = {10.17188/1651724},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}