Materials Data on Dy5Si3 by Materials Project
Abstract
Dy5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Dy–Si bond distances ranging from 2.91–3.43 Å. In the second Dy site, Dy is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Dy–Si bond lengths are 3.05 Å. Si is bonded in a 9-coordinate geometry to nine Dy atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-2836
- 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; Dy5Si3; Dy-Si
- OSTI Identifier:
- 1202477
- DOI:
- https://doi.org/10.17188/1202477
Citation Formats
The Materials Project. Materials Data on Dy5Si3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202477.
The Materials Project. Materials Data on Dy5Si3 by Materials Project. United States. doi:https://doi.org/10.17188/1202477
The Materials Project. 2020.
"Materials Data on Dy5Si3 by Materials Project". United States. doi:https://doi.org/10.17188/1202477. https://www.osti.gov/servlets/purl/1202477. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1202477,
title = {Materials Data on Dy5Si3 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy5Si3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 3-coordinate geometry to five equivalent Si atoms. There are a spread of Dy–Si bond distances ranging from 2.91–3.43 Å. In the second Dy site, Dy is bonded in a 6-coordinate geometry to six equivalent Si atoms. All Dy–Si bond lengths are 3.05 Å. Si is bonded in a 9-coordinate geometry to nine Dy atoms.},
doi = {10.17188/1202477},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}
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