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Title: Materials Data on LiInSn by Materials Project

Abstract

LiInSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded to four equivalent In and six equivalent Sn atoms to form LiIn4Sn6 tetrahedra that share corners with four equivalent SnLi6In4 tetrahedra, corners with six equivalent LiIn4Sn6 tetrahedra, edges with six equivalent SnLi6In4 tetrahedra, and faces with twelve equivalent LiIn4Sn6 tetrahedra. All Li–In bond lengths are 2.94 Å. All Li–Sn bond lengths are 3.39 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All In–Sn bond lengths are 2.94 Å. Sn is bonded to six equivalent Li and four equivalent In atoms to form distorted SnLi6In4 tetrahedra that share corners with four equivalent LiIn4Sn6 tetrahedra, corners with six equivalent SnLi6In4 tetrahedra, edges with six equivalent LiIn4Sn6 tetrahedra, and faces with twelve equivalent SnLi6In4 tetrahedra.

Publication Date:
Other Number(s):
mp-568466
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; LiInSn; In-Li-Sn
OSTI Identifier:
1274448
DOI:
10.17188/1274448

Citation Formats

The Materials Project. Materials Data on LiInSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274448.
The Materials Project. Materials Data on LiInSn by Materials Project. United States. doi:10.17188/1274448.
The Materials Project. 2020. "Materials Data on LiInSn by Materials Project". United States. doi:10.17188/1274448. https://www.osti.gov/servlets/purl/1274448. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274448,
title = {Materials Data on LiInSn by Materials Project},
author = {The Materials Project},
abstractNote = {LiInSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded to four equivalent In and six equivalent Sn atoms to form LiIn4Sn6 tetrahedra that share corners with four equivalent SnLi6In4 tetrahedra, corners with six equivalent LiIn4Sn6 tetrahedra, edges with six equivalent SnLi6In4 tetrahedra, and faces with twelve equivalent LiIn4Sn6 tetrahedra. All Li–In bond lengths are 2.94 Å. All Li–Sn bond lengths are 3.39 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All In–Sn bond lengths are 2.94 Å. Sn is bonded to six equivalent Li and four equivalent In atoms to form distorted SnLi6In4 tetrahedra that share corners with four equivalent LiIn4Sn6 tetrahedra, corners with six equivalent SnLi6In4 tetrahedra, edges with six equivalent LiIn4Sn6 tetrahedra, and faces with twelve equivalent SnLi6In4 tetrahedra.},
doi = {10.17188/1274448},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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