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Title: Materials Data on LiScSn by Materials Project

Abstract

LiScSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded to four equivalent Sc and six equivalent Sn atoms to form distorted LiSc4Sn6 tetrahedra that share corners with four equivalent SnLi6Sc4 tetrahedra, corners with six equivalent LiSc4Sn6 tetrahedra, edges with six equivalent SnLi6Sc4 tetrahedra, and faces with twelve equivalent LiSc4Sn6 tetrahedra. All Li–Sc bond lengths are 2.92 Å. All Li–Sn bond lengths are 3.38 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Sc–Sn bond lengths are 2.92 Å. Sn is bonded to six equivalent Li and four equivalent Sc atoms to form distorted SnLi6Sc4 tetrahedra that share corners with four equivalent LiSc4Sn6 tetrahedra, corners with six equivalent SnLi6Sc4 tetrahedra, edges with six equivalent LiSc4Sn6 tetrahedra, and faces with twelve equivalent SnLi6Sc4 tetrahedra.

Publication Date:
Other Number(s):
mp-1100438
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Li-Sc-Sn; LiScSn; crystal structure
OSTI Identifier:
1739241
DOI:
https://doi.org/10.17188/1739241

Citation Formats

Materials Data on LiScSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1739241.
Materials Data on LiScSn by Materials Project. United States. doi:https://doi.org/10.17188/1739241
2020. "Materials Data on LiScSn by Materials Project". United States. doi:https://doi.org/10.17188/1739241. https://www.osti.gov/servlets/purl/1739241. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1739241,
title = {Materials Data on LiScSn by Materials Project},
abstractNote = {LiScSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded to four equivalent Sc and six equivalent Sn atoms to form distorted LiSc4Sn6 tetrahedra that share corners with four equivalent SnLi6Sc4 tetrahedra, corners with six equivalent LiSc4Sn6 tetrahedra, edges with six equivalent SnLi6Sc4 tetrahedra, and faces with twelve equivalent LiSc4Sn6 tetrahedra. All Li–Sc bond lengths are 2.92 Å. All Li–Sn bond lengths are 3.38 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Sc–Sn bond lengths are 2.92 Å. Sn is bonded to six equivalent Li and four equivalent Sc atoms to form distorted SnLi6Sc4 tetrahedra that share corners with four equivalent LiSc4Sn6 tetrahedra, corners with six equivalent SnLi6Sc4 tetrahedra, edges with six equivalent LiSc4Sn6 tetrahedra, and faces with twelve equivalent SnLi6Sc4 tetrahedra.},
doi = {10.17188/1739241},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}