DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ce(Sn2Rh)2 by Materials Project

Abstract

Ce(RhSn2)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to seven Sn atoms. There are a spread of Ce–Sn bond distances ranging from 3.18–3.37 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.71–2.89 Å. In the second Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.70–2.83 Å. There are four inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to two equivalent Ce and four Rh atoms. In the second Sn site, Sn is bonded in a 5-coordinate geometry to two equivalent Ce and three equivalent Rh atoms. In the third Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Ce and three equivalent Rh atoms. In the fourth Sn site, Sn is bonded to four Rh atoms to form a mixture of distorted edge and corner-sharing SnRh4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1193462
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; Ce(Sn2Rh)2; Ce-Rh-Sn
OSTI Identifier:
1731185
DOI:
https://doi.org/10.17188/1731185

Citation Formats

The Materials Project. Materials Data on Ce(Sn2Rh)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1731185.
The Materials Project. Materials Data on Ce(Sn2Rh)2 by Materials Project. United States. doi:https://doi.org/10.17188/1731185
The Materials Project. 2020. "Materials Data on Ce(Sn2Rh)2 by Materials Project". United States. doi:https://doi.org/10.17188/1731185. https://www.osti.gov/servlets/purl/1731185. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1731185,
title = {Materials Data on Ce(Sn2Rh)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ce(RhSn2)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to seven Sn atoms. There are a spread of Ce–Sn bond distances ranging from 3.18–3.37 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.71–2.89 Å. In the second Rh site, Rh is bonded in a 7-coordinate geometry to seven Sn atoms. There are a spread of Rh–Sn bond distances ranging from 2.70–2.83 Å. There are four inequivalent Sn sites. In the first Sn site, Sn is bonded in a 6-coordinate geometry to two equivalent Ce and four Rh atoms. In the second Sn site, Sn is bonded in a 5-coordinate geometry to two equivalent Ce and three equivalent Rh atoms. In the third Sn site, Sn is bonded in a 3-coordinate geometry to three equivalent Ce and three equivalent Rh atoms. In the fourth Sn site, Sn is bonded to four Rh atoms to form a mixture of distorted edge and corner-sharing SnRh4 tetrahedra.},
doi = {10.17188/1731185},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}