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Title: Materials Data on Sb3Rh by Materials Project

Abstract

RhSb3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Rh3+ is bonded to six equivalent Sb1- atoms to form corner-sharing RhSb6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Rh–Sb bond lengths are 2.65 Å. Sb1- is bonded in a distorted bent 120 degrees geometry to two equivalent Rh3+ and two equivalent Sb1- atoms. There are one shorter (2.91 Å) and one longer (3.00 Å) Sb–Sb bond lengths.

Authors:
Publication Date:
Other Number(s):
mp-2395
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; Sb3Rh; Rh-Sb
OSTI Identifier:
1199824
DOI:
https://doi.org/10.17188/1199824

Citation Formats

The Materials Project. Materials Data on Sb3Rh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199824.
The Materials Project. Materials Data on Sb3Rh by Materials Project. United States. doi:https://doi.org/10.17188/1199824
The Materials Project. 2020. "Materials Data on Sb3Rh by Materials Project". United States. doi:https://doi.org/10.17188/1199824. https://www.osti.gov/servlets/purl/1199824. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1199824,
title = {Materials Data on Sb3Rh by Materials Project},
author = {The Materials Project},
abstractNote = {RhSb3 is Skutterudite structured and crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Rh3+ is bonded to six equivalent Sb1- atoms to form corner-sharing RhSb6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Rh–Sb bond lengths are 2.65 Å. Sb1- is bonded in a distorted bent 120 degrees geometry to two equivalent Rh3+ and two equivalent Sb1- atoms. There are one shorter (2.91 Å) and one longer (3.00 Å) Sb–Sb bond lengths.},
doi = {10.17188/1199824},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}