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

Title: Materials Data on SbRh by Materials Project

Abstract

RhSb is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rh3+ is bonded to six equivalent Sb3- atoms to form a mixture of distorted face, edge, and corner-sharing RhSb6 octahedra. The corner-sharing octahedra tilt angles range from 46–61°. There are a spread of Rh–Sb bond distances ranging from 2.63–2.80 Å. Sb3- is bonded in a 6-coordinate geometry to six equivalent Rh3+ atoms.

Publication Date:
Other Number(s):
mp-20619
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; SbRh; Rh-Sb
OSTI Identifier:
1195753
DOI:
10.17188/1195753

Citation Formats

The Materials Project. Materials Data on SbRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195753.
The Materials Project. Materials Data on SbRh by Materials Project. United States. doi:10.17188/1195753.
The Materials Project. 2020. "Materials Data on SbRh by Materials Project". United States. doi:10.17188/1195753. https://www.osti.gov/servlets/purl/1195753. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195753,
title = {Materials Data on SbRh by Materials Project},
author = {The Materials Project},
abstractNote = {RhSb is Modderite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rh3+ is bonded to six equivalent Sb3- atoms to form a mixture of distorted face, edge, and corner-sharing RhSb6 octahedra. The corner-sharing octahedra tilt angles range from 46–61°. There are a spread of Rh–Sb bond distances ranging from 2.63–2.80 Å. Sb3- is bonded in a 6-coordinate geometry to six equivalent Rh3+ atoms.},
doi = {10.17188/1195753},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: