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Title: Materials Data on Yb2MgS4 by Materials Project

Abstract

MgYb2S4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Mg2+ is bonded in a distorted square co-planar geometry to four equivalent S2- atoms. All Mg–S bond lengths are 2.53 Å. Yb3+ is bonded to eight equivalent S2- atoms to form a mixture of distorted edge, face, and corner-sharing YbS8 hexagonal bipyramids. There are a spread of Yb–S bond distances ranging from 2.85–2.93 Å. S2- is bonded in a 5-coordinate geometry to one Mg2+ and four equivalent Yb3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1100853
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; Yb2MgS4; Mg-S-Yb
OSTI Identifier:
1748872
DOI:
https://doi.org/10.17188/1748872

Citation Formats

The Materials Project. Materials Data on Yb2MgS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748872.
The Materials Project. Materials Data on Yb2MgS4 by Materials Project. United States. doi:https://doi.org/10.17188/1748872
The Materials Project. 2020. "Materials Data on Yb2MgS4 by Materials Project". United States. doi:https://doi.org/10.17188/1748872. https://www.osti.gov/servlets/purl/1748872. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1748872,
title = {Materials Data on Yb2MgS4 by Materials Project},
author = {The Materials Project},
abstractNote = {MgYb2S4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Mg2+ is bonded in a distorted square co-planar geometry to four equivalent S2- atoms. All Mg–S bond lengths are 2.53 Å. Yb3+ is bonded to eight equivalent S2- atoms to form a mixture of distorted edge, face, and corner-sharing YbS8 hexagonal bipyramids. There are a spread of Yb–S bond distances ranging from 2.85–2.93 Å. S2- is bonded in a 5-coordinate geometry to one Mg2+ and four equivalent Yb3+ atoms.},
doi = {10.17188/1748872},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}