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

Title: Materials Data on USbRh by Materials Project

Abstract

URhSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. U is bonded to four equivalent Rh and six equivalent Sb atoms to form a mixture of distorted face and corner-sharing USb6Rh4 tetrahedra. All U–Rh bond lengths are 2.83 Å. All U–Sb bond lengths are 3.27 Å. Rh is bonded in a body-centered cubic geometry to four equivalent U and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.83 Å. Sb is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Rh atoms.

Publication Date:
Other Number(s):
mp-10624
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; USbRh; Rh-Sb-U
OSTI Identifier:
1187237
DOI:
https://doi.org/10.17188/1187237

Citation Formats

The Materials Project. Materials Data on USbRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187237.
The Materials Project. Materials Data on USbRh by Materials Project. United States. doi:https://doi.org/10.17188/1187237
The Materials Project. 2020. "Materials Data on USbRh by Materials Project". United States. doi:https://doi.org/10.17188/1187237. https://www.osti.gov/servlets/purl/1187237. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1187237,
title = {Materials Data on USbRh by Materials Project},
author = {The Materials Project},
abstractNote = {URhSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. U is bonded to four equivalent Rh and six equivalent Sb atoms to form a mixture of distorted face and corner-sharing USb6Rh4 tetrahedra. All U–Rh bond lengths are 2.83 Å. All U–Sb bond lengths are 3.27 Å. Rh is bonded in a body-centered cubic geometry to four equivalent U and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.83 Å. Sb is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Rh atoms.},
doi = {10.17188/1187237},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}