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Title: Materials Data on Bi3Rh by Materials Project

Abstract

RhBi3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two RhBi3 ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a 9-coordinate geometry to two equivalent Rh and seven Bi atoms. Both Rh–Rh bond lengths are 2.87 Å. There are a spread of Rh–Bi bond distances ranging from 2.79–2.89 Å. There are three inequivalent Bi sites. In the first Bi site, Bi is bonded in a single-bond geometry to one Rh atom. In the second Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Rh atoms. In the third Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Rh atoms.

Authors:
Publication Date:
Other Number(s):
mp-581990
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; Bi3Rh; Bi-Rh
OSTI Identifier:
1276927
DOI:
https://doi.org/10.17188/1276927

Citation Formats

The Materials Project. Materials Data on Bi3Rh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276927.
The Materials Project. Materials Data on Bi3Rh by Materials Project. United States. doi:https://doi.org/10.17188/1276927
The Materials Project. 2020. "Materials Data on Bi3Rh by Materials Project". United States. doi:https://doi.org/10.17188/1276927. https://www.osti.gov/servlets/purl/1276927. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1276927,
title = {Materials Data on Bi3Rh by Materials Project},
author = {The Materials Project},
abstractNote = {RhBi3 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two RhBi3 ribbons oriented in the (1, 0, 0) direction. Rh is bonded in a 9-coordinate geometry to two equivalent Rh and seven Bi atoms. Both Rh–Rh bond lengths are 2.87 Å. There are a spread of Rh–Bi bond distances ranging from 2.79–2.89 Å. There are three inequivalent Bi sites. In the first Bi site, Bi is bonded in a single-bond geometry to one Rh atom. In the second Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Rh atoms. In the third Bi site, Bi is bonded in a 3-coordinate geometry to three equivalent Rh atoms.},
doi = {10.17188/1276927},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}