Title: Materials Data on YSiRh by Materials Project

Abstract

YRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Y–Rh bond distances ranging from 2.98–3.32 Å. There are a spread of Y–Si bond distances ranging from 2.98–3.03 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.63 Å. Si is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Rh atoms.

Publication Date:
Other Number(s):
mp-19728
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Rh-Si-Y; YSiRh
OSTI Identifier:
1194936
DOI:
https://doi.org/10.17188/1194936

Citation Formats

Materials Data on YSiRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194936.
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Materials Data on YSiRh by Materials Project. United States. doi:https://doi.org/10.17188/1194936
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2020. "Materials Data on YSiRh by Materials Project". United States. doi:https://doi.org/10.17188/1194936. https://www.osti.gov/servlets/purl/1194936. Pub date:Wed Jul 15 20:00:00 EDT 2020
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@article{osti_1194936,
title = {Materials Data on YSiRh by Materials Project},
abstractNote = {YRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Y–Rh bond distances ranging from 2.98–3.32 Å. There are a spread of Y–Si bond distances ranging from 2.98–3.03 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.63 Å. Si is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Rh atoms.},
doi = {10.17188/1194936},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1194936
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