Materials Data on Er(SiOs)2 by Materials Project
Abstract
ErOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Er–Os bond lengths are 3.18 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Er3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.45 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-3958
- 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; Er(SiOs)2; Er-Os-Si
- OSTI Identifier:
- 1207676
- DOI:
- https://doi.org/10.17188/1207676
Citation Formats
The Materials Project. Materials Data on Er(SiOs)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207676.
The Materials Project. Materials Data on Er(SiOs)2 by Materials Project. United States. doi:https://doi.org/10.17188/1207676
The Materials Project. 2020.
"Materials Data on Er(SiOs)2 by Materials Project". United States. doi:https://doi.org/10.17188/1207676. https://www.osti.gov/servlets/purl/1207676. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1207676,
title = {Materials Data on Er(SiOs)2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErOs2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent Os+1.50- atoms. All Er–Os bond lengths are 3.18 Å. Os+1.50- is bonded in a 4-coordinate geometry to four equivalent Er3+ and four equivalent Si atoms. All Os–Si bond lengths are 2.40 Å. Si is bonded in a 5-coordinate geometry to four equivalent Os+1.50- and one Si atom. The Si–Si bond length is 2.45 Å.},
doi = {10.17188/1207676},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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