Materials Data on Eu2MgS4 by Materials Project
Abstract
MgEu2S4 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 2.61 Å. Eu3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Eu–S bond distances ranging from 2.78–3.17 Å. S2- is bonded in a 5-coordinate geometry to one Mg2+ and four equivalent Eu3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1232034
- 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; Eu2MgS4; Eu-Mg-S
- OSTI Identifier:
- 1662562
- DOI:
- https://doi.org/10.17188/1662562
Citation Formats
The Materials Project. Materials Data on Eu2MgS4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1662562.
The Materials Project. Materials Data on Eu2MgS4 by Materials Project. United States. doi:https://doi.org/10.17188/1662562
The Materials Project. 2019.
"Materials Data on Eu2MgS4 by Materials Project". United States. doi:https://doi.org/10.17188/1662562. https://www.osti.gov/servlets/purl/1662562. Pub date:Wed Jan 16 00:00:00 EST 2019
@article{osti_1662562,
title = {Materials Data on Eu2MgS4 by Materials Project},
author = {The Materials Project},
abstractNote = {MgEu2S4 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 2.61 Å. Eu3+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Eu–S bond distances ranging from 2.78–3.17 Å. S2- is bonded in a 5-coordinate geometry to one Mg2+ and four equivalent Eu3+ atoms.},
doi = {10.17188/1662562},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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