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Title: Materials Data on LiYbSb by Materials Project

Abstract

LiYbSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with eight equivalent YbSb5 square pyramids, corners with eight equivalent LiSb4 tetrahedra, edges with six equivalent YbSb5 square pyramids, and edges with two equivalent LiSb4 tetrahedra. There are a spread of Li–Sb bond distances ranging from 2.78–2.97 Å. Yb2+ is bonded to five equivalent Sb3- atoms to form distorted YbSb5 square pyramids that share corners with eight equivalent YbSb5 square pyramids, corners with eight equivalent LiSb4 tetrahedra, edges with six equivalent YbSb5 square pyramids, and edges with six equivalent LiSb4 tetrahedra. There are a spread of Yb–Sb bond distances ranging from 3.21–3.32 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Li1+ and five equivalent Yb2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1095371
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiYbSb; Li-Sb-Yb
OSTI Identifier:
1687014
DOI:
https://doi.org/10.17188/1687014

Citation Formats

The Materials Project. Materials Data on LiYbSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687014.
The Materials Project. Materials Data on LiYbSb by Materials Project. United States. doi:https://doi.org/10.17188/1687014
The Materials Project. 2020. "Materials Data on LiYbSb by Materials Project". United States. doi:https://doi.org/10.17188/1687014. https://www.osti.gov/servlets/purl/1687014. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1687014,
title = {Materials Data on LiYbSb by Materials Project},
author = {The Materials Project},
abstractNote = {LiYbSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with eight equivalent YbSb5 square pyramids, corners with eight equivalent LiSb4 tetrahedra, edges with six equivalent YbSb5 square pyramids, and edges with two equivalent LiSb4 tetrahedra. There are a spread of Li–Sb bond distances ranging from 2.78–2.97 Å. Yb2+ is bonded to five equivalent Sb3- atoms to form distorted YbSb5 square pyramids that share corners with eight equivalent YbSb5 square pyramids, corners with eight equivalent LiSb4 tetrahedra, edges with six equivalent YbSb5 square pyramids, and edges with six equivalent LiSb4 tetrahedra. There are a spread of Yb–Sb bond distances ranging from 3.21–3.32 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Li1+ and five equivalent Yb2+ atoms.},
doi = {10.17188/1687014},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}