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Title: Materials Data on CeSi2Rh3 by Materials Project

Abstract

CeRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to two equivalent Ce, twelve Rh, and six equivalent Si atoms. Both Ce–Ce bond lengths are 3.61 Å. There are a spread of Ce–Rh bond distances ranging from 3.11–3.56 Å. There are a spread of Ce–Si bond distances ranging from 3.17–3.36 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Ce and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. In the second Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ce and four equivalent Si atoms. There are two shorter (2.43 Å) and two longer (2.44 Å) Rh–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Ce and six Rh atoms.

Publication Date:
Other Number(s):
mp-1213768
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; CeSi2Rh3; Ce-Rh-Si
OSTI Identifier:
1663017
DOI:
https://doi.org/10.17188/1663017

Citation Formats

The Materials Project. Materials Data on CeSi2Rh3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663017.
The Materials Project. Materials Data on CeSi2Rh3 by Materials Project. United States. doi:https://doi.org/10.17188/1663017
The Materials Project. 2020. "Materials Data on CeSi2Rh3 by Materials Project". United States. doi:https://doi.org/10.17188/1663017. https://www.osti.gov/servlets/purl/1663017. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1663017,
title = {Materials Data on CeSi2Rh3 by Materials Project},
author = {The Materials Project},
abstractNote = {CeRh3Si2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to two equivalent Ce, twelve Rh, and six equivalent Si atoms. Both Ce–Ce bond lengths are 3.61 Å. There are a spread of Ce–Rh bond distances ranging from 3.11–3.56 Å. There are a spread of Ce–Si bond distances ranging from 3.17–3.36 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Ce and four equivalent Si atoms. All Rh–Si bond lengths are 2.46 Å. In the second Rh site, Rh is bonded in a 6-coordinate geometry to four equivalent Ce and four equivalent Si atoms. There are two shorter (2.43 Å) and two longer (2.44 Å) Rh–Si bond lengths. Si is bonded in a 6-coordinate geometry to three equivalent Ce and six Rh atoms.},
doi = {10.17188/1663017},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}