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Title: Materials Data on Li2TlCd by Materials Project

Abstract

Li2CdTl 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 2.99 Å. In the second Li site, Li is bonded to four equivalent Cd atoms to form distorted corner-sharing LiCd4 tetrahedra. All Li–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Cd–Tl bond lengths are 2.99 Å. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms.

Publication Date:
Other Number(s):
mp-1222604
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; Li2TlCd; Cd-Li-Tl
OSTI Identifier:
1662486
DOI:
https://doi.org/10.17188/1662486

Citation Formats

The Materials Project. Materials Data on Li2TlCd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662486.
The Materials Project. Materials Data on Li2TlCd by Materials Project. United States. doi:https://doi.org/10.17188/1662486
The Materials Project. 2020. "Materials Data on Li2TlCd by Materials Project". United States. doi:https://doi.org/10.17188/1662486. https://www.osti.gov/servlets/purl/1662486. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1662486,
title = {Materials Data on Li2TlCd by Materials Project},
author = {The Materials Project},
abstractNote = {Li2CdTl 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 2.99 Å. In the second Li site, Li is bonded to four equivalent Cd atoms to form distorted corner-sharing LiCd4 tetrahedra. All Li–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Tl atoms. All Cd–Tl bond lengths are 2.99 Å. Tl is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms.},
doi = {10.17188/1662486},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}