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Title: Materials Data on Y3(SiRh)2 by Materials Project

Abstract

Y3(RhSi)2 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to four equivalent Rh and five Si atoms. There are a spread of Y–Rh bond distances ranging from 2.90–3.10 Å. There are a spread of Y–Si bond distances ranging from 2.96–3.40 Å. In the second Y site, Y is bonded in a 9-coordinate geometry to four equivalent Rh and five Si atoms. There are two shorter (3.02 Å) and two longer (3.10 Å) Y–Rh bond lengths. There are a spread of Y–Si bond distances ranging from 2.97–3.28 Å. Rh is bonded in a 9-coordinate geometry to six Y and three Si atoms. There are a spread of Rh–Si bond distances ranging from 2.49–2.52 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to seven Y and two equivalent Rh atoms. In the second Si site, Si is bonded in a 12-coordinate geometry to eight Y and four equivalent Rh atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-504772
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Y3(SiRh)2; Rh-Si-Y
OSTI Identifier:
1262045
DOI:
10.17188/1262045

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Y3(SiRh)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262045.
Persson, Kristin, & Project, Materials. Materials Data on Y3(SiRh)2 by Materials Project. United States. doi:10.17188/1262045.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Y3(SiRh)2 by Materials Project". United States. doi:10.17188/1262045. https://www.osti.gov/servlets/purl/1262045. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1262045,
title = {Materials Data on Y3(SiRh)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Y3(RhSi)2 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 6-coordinate geometry to four equivalent Rh and five Si atoms. There are a spread of Y–Rh bond distances ranging from 2.90–3.10 Å. There are a spread of Y–Si bond distances ranging from 2.96–3.40 Å. In the second Y site, Y is bonded in a 9-coordinate geometry to four equivalent Rh and five Si atoms. There are two shorter (3.02 Å) and two longer (3.10 Å) Y–Rh bond lengths. There are a spread of Y–Si bond distances ranging from 2.97–3.28 Å. Rh is bonded in a 9-coordinate geometry to six Y and three Si atoms. There are a spread of Rh–Si bond distances ranging from 2.49–2.52 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to seven Y and two equivalent Rh atoms. In the second Si site, Si is bonded in a 12-coordinate geometry to eight Y and four equivalent Rh atoms.},
doi = {10.17188/1262045},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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