Materials Data on Eu(SiAu)2 by Materials Project
Abstract
Eu(AuSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- atoms. All Eu–Au bond lengths are 3.37 Å. Au1- is bonded to four equivalent Eu2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuEu4Si4 tetrahedra. All Au–Si bond lengths are 2.59 Å. Si is bonded in a 5-coordinate geometry to four equivalent Au1- and one Si atom. The Si–Si bond length is 2.35 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-21229
- 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; Eu(SiAu)2; Au-Eu-Si
- OSTI Identifier:
- 1196501
- DOI:
- https://doi.org/10.17188/1196501
Citation Formats
The Materials Project. Materials Data on Eu(SiAu)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1196501.
The Materials Project. Materials Data on Eu(SiAu)2 by Materials Project. United States. doi:https://doi.org/10.17188/1196501
The Materials Project. 2020.
"Materials Data on Eu(SiAu)2 by Materials Project". United States. doi:https://doi.org/10.17188/1196501. https://www.osti.gov/servlets/purl/1196501. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1196501,
title = {Materials Data on Eu(SiAu)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Eu(AuSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- atoms. All Eu–Au bond lengths are 3.37 Å. Au1- is bonded to four equivalent Eu2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuEu4Si4 tetrahedra. All Au–Si bond lengths are 2.59 Å. Si is bonded in a 5-coordinate geometry to four equivalent Au1- and one Si atom. The Si–Si bond length is 2.35 Å.},
doi = {10.17188/1196501},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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