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Title: Materials Data on CeSn2Rh by Materials Project

Abstract

CeRhSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 8-coordinate geometry to six equivalent Rh and nine Sn atoms. There are four shorter (3.44 Å) and two longer (3.57 Å) Ce–Rh bond lengths. There are a spread of Ce–Sn bond distances ranging from 3.22–3.54 Å. In the second Ce site, Ce is bonded in a 4-coordinate geometry to four equivalent Rh and ten Sn atoms. All Ce–Rh bond lengths are 3.42 Å. There are a spread of Ce–Sn bond distances ranging from 3.53–3.68 Å. Rh is bonded in a 10-coordinate geometry to five Ce and five Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.64–2.79 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 3-coordinate geometry to four Ce and three equivalent Rh atoms. In the second Sn site, Sn is bonded in a 2-coordinate geometry to five Ce, two equivalent Rh, and one Sn atom. The Sn–Sn bond length is 2.83 Å. In the third Sn site, Sn is bonded in a 9-coordinate geometry to six Ce, twomore » equivalent Rh, and one Sn atom.« less

Publication Date:
Other Number(s):
mp-510359
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; CeSn2Rh; Ce-Rh-Sn
OSTI Identifier:
1262897
DOI:
https://doi.org/10.17188/1262897

Citation Formats

The Materials Project. Materials Data on CeSn2Rh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262897.
The Materials Project. Materials Data on CeSn2Rh by Materials Project. United States. doi:https://doi.org/10.17188/1262897
The Materials Project. 2020. "Materials Data on CeSn2Rh by Materials Project". United States. doi:https://doi.org/10.17188/1262897. https://www.osti.gov/servlets/purl/1262897. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1262897,
title = {Materials Data on CeSn2Rh by Materials Project},
author = {The Materials Project},
abstractNote = {CeRhSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 8-coordinate geometry to six equivalent Rh and nine Sn atoms. There are four shorter (3.44 Å) and two longer (3.57 Å) Ce–Rh bond lengths. There are a spread of Ce–Sn bond distances ranging from 3.22–3.54 Å. In the second Ce site, Ce is bonded in a 4-coordinate geometry to four equivalent Rh and ten Sn atoms. All Ce–Rh bond lengths are 3.42 Å. There are a spread of Ce–Sn bond distances ranging from 3.53–3.68 Å. Rh is bonded in a 10-coordinate geometry to five Ce and five Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.64–2.79 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 3-coordinate geometry to four Ce and three equivalent Rh atoms. In the second Sn site, Sn is bonded in a 2-coordinate geometry to five Ce, two equivalent Rh, and one Sn atom. The Sn–Sn bond length is 2.83 Å. In the third Sn site, Sn is bonded in a 9-coordinate geometry to six Ce, two equivalent Rh, and one Sn atom.},
doi = {10.17188/1262897},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}