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Title: Materials Data on LiYS2 by Materials Project

Abstract

LiYS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent S2- atoms to form LiS6 octahedra that share corners with six equivalent YS6 octahedra, edges with six equivalent LiS6 octahedra, and edges with six equivalent YS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Li–S bond lengths are 2.74 Å. Y3+ is bonded to six equivalent S2- atoms to form YS6 octahedra that share corners with six equivalent LiS6 octahedra, edges with six equivalent LiS6 octahedra, and edges with six equivalent YS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–S bond lengths are 2.74 Å. S2- is bonded to three equivalent Li1+ and three equivalent Y3+ atoms to form a mixture of edge and corner-sharing SLi3Y3 octahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-15788
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; LiYS2; Li-S-Y
OSTI Identifier:
1191375
DOI:
https://doi.org/10.17188/1191375

Citation Formats

The Materials Project. Materials Data on LiYS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191375.
The Materials Project. Materials Data on LiYS2 by Materials Project. United States. doi:https://doi.org/10.17188/1191375
The Materials Project. 2020. "Materials Data on LiYS2 by Materials Project". United States. doi:https://doi.org/10.17188/1191375. https://www.osti.gov/servlets/purl/1191375. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191375,
title = {Materials Data on LiYS2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiYS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent S2- atoms to form LiS6 octahedra that share corners with six equivalent YS6 octahedra, edges with six equivalent LiS6 octahedra, and edges with six equivalent YS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Li–S bond lengths are 2.74 Å. Y3+ is bonded to six equivalent S2- atoms to form YS6 octahedra that share corners with six equivalent LiS6 octahedra, edges with six equivalent LiS6 octahedra, and edges with six equivalent YS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Y–S bond lengths are 2.74 Å. S2- is bonded to three equivalent Li1+ and three equivalent Y3+ atoms to form a mixture of edge and corner-sharing SLi3Y3 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1191375},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}