Materials Data on Yb2MnS4 by Materials Project
Abstract
MnYb2S4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Yb3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Yb–S bond distances ranging from 2.72–3.10 Å. Mn2+ is bonded in a distorted square co-planar geometry to four equivalent S2- atoms. All Mn–S bond lengths are 2.33 Å. S2- is bonded in a 5-coordinate geometry to four equivalent Yb3+ and one Mn2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-675252
- 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; Yb2MnS4; Mn-S-Yb
- OSTI Identifier:
- 1282638
- DOI:
- https://doi.org/10.17188/1282638
Citation Formats
The Materials Project. Materials Data on Yb2MnS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282638.
The Materials Project. Materials Data on Yb2MnS4 by Materials Project. United States. doi:https://doi.org/10.17188/1282638
The Materials Project. 2020.
"Materials Data on Yb2MnS4 by Materials Project". United States. doi:https://doi.org/10.17188/1282638. https://www.osti.gov/servlets/purl/1282638. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1282638,
title = {Materials Data on Yb2MnS4 by Materials Project},
author = {The Materials Project},
abstractNote = {MnYb2S4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Yb3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Yb–S bond distances ranging from 2.72–3.10 Å. Mn2+ is bonded in a distorted square co-planar geometry to four equivalent S2- atoms. All Mn–S bond lengths are 2.33 Å. S2- is bonded in a 5-coordinate geometry to four equivalent Yb3+ and one Mn2+ atom.},
doi = {10.17188/1282638},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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