Materials Data on EuSi6 by Materials Project
Abstract
EuSi6 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eighteen Si atoms. There are a spread of Eu–Si bond distances ranging from 3.12–3.51 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. There are a spread of Si–Si bond distances ranging from 2.37–2.44 Å. In the second Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. All Si–Si bond lengths are 2.41 Å. In the third Si site, Si is bonded in a 4-coordinate geometry to three equivalent Eu and four Si atoms. The Si–Si bond length is 2.41 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-542709
- 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; EuSi6; Eu-Si
- OSTI Identifier:
- 1266643
- DOI:
- https://doi.org/10.17188/1266643
Citation Formats
The Materials Project. Materials Data on EuSi6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1266643.
The Materials Project. Materials Data on EuSi6 by Materials Project. United States. doi:https://doi.org/10.17188/1266643
The Materials Project. 2020.
"Materials Data on EuSi6 by Materials Project". United States. doi:https://doi.org/10.17188/1266643. https://www.osti.gov/servlets/purl/1266643. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1266643,
title = {Materials Data on EuSi6 by Materials Project},
author = {The Materials Project},
abstractNote = {EuSi6 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eighteen Si atoms. There are a spread of Eu–Si bond distances ranging from 3.12–3.51 Å. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. There are a spread of Si–Si bond distances ranging from 2.37–2.44 Å. In the second Si site, Si is bonded in a 7-coordinate geometry to three equivalent Eu and four Si atoms. All Si–Si bond lengths are 2.41 Å. In the third Si site, Si is bonded in a 4-coordinate geometry to three equivalent Eu and four Si atoms. The Si–Si bond length is 2.41 Å.},
doi = {10.17188/1266643},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Mon Aug 03 00:00:00 EDT 2020},
month = {Mon Aug 03 00:00:00 EDT 2020}
}
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