Materials Data on YSi2Rh3 by Materials Project
Abstract
YRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to two equivalent Y, twelve Rh, and six equivalent Si atoms. Both Y–Y bond lengths are 3.62 Å. There are a spread of Y–Rh bond distances ranging from 3.09–3.55 Å. There are a spread of Y–Si bond distances ranging from 3.16–3.30 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Y and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. In the second Rh site, Rh is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent Si atoms. There are two shorter (2.41 Å) and two longer (2.44 Å) Rh–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Y and six Rh atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1102541
- 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; YSi2Rh3; Rh-Si-Y
- OSTI Identifier:
- 1731377
- DOI:
- https://doi.org/10.17188/1731377
Citation Formats
The Materials Project. Materials Data on YSi2Rh3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1731377.
The Materials Project. Materials Data on YSi2Rh3 by Materials Project. United States. doi:https://doi.org/10.17188/1731377
The Materials Project. 2020.
"Materials Data on YSi2Rh3 by Materials Project". United States. doi:https://doi.org/10.17188/1731377. https://www.osti.gov/servlets/purl/1731377. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1731377,
title = {Materials Data on YSi2Rh3 by Materials Project},
author = {The Materials Project},
abstractNote = {YRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to two equivalent Y, twelve Rh, and six equivalent Si atoms. Both Y–Y bond lengths are 3.62 Å. There are a spread of Y–Rh bond distances ranging from 3.09–3.55 Å. There are a spread of Y–Si bond distances ranging from 3.16–3.30 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Y and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. In the second Rh site, Rh is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent Si atoms. There are two shorter (2.41 Å) and two longer (2.44 Å) Rh–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Y and six Rh atoms.},
doi = {10.17188/1731377},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}