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Title: Materials Data on Li2CdIn by Materials Project

Abstract

Li2CdIn is Zintl Phase-derived structured and 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 In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 2.95 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 2.95 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Cd–In bond lengths are 2.95 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms.

Publication Date:
Other Number(s):
mp-1222671
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; Li2CdIn; Cd-In-Li
OSTI Identifier:
1680565
DOI:
https://doi.org/10.17188/1680565

Citation Formats

The Materials Project. Materials Data on Li2CdIn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1680565.
The Materials Project. Materials Data on Li2CdIn by Materials Project. United States. doi:https://doi.org/10.17188/1680565
The Materials Project. 2020. "Materials Data on Li2CdIn by Materials Project". United States. doi:https://doi.org/10.17188/1680565. https://www.osti.gov/servlets/purl/1680565. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1680565,
title = {Materials Data on Li2CdIn by Materials Project},
author = {The Materials Project},
abstractNote = {Li2CdIn is Zintl Phase-derived structured and 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 In atoms to form distorted corner-sharing LiIn4 tetrahedra. All Li–In bond lengths are 2.95 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 2.95 Å. Cd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Cd–In bond lengths are 2.95 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms.},
doi = {10.17188/1680565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}