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Title: Materials Data on U(SiRh)2 by Materials Project

Abstract

URh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All U–Rh bond lengths are 3.21 Å. All U–Si bond lengths are 3.06 Å. Rh is bonded to four equivalent U and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhU4Si4 tetrahedra. All Rh–Si bond lengths are 2.42 Å. Si is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.31 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-5556
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; U(SiRh)2; Rh-Si-U
OSTI Identifier:
1268900
DOI:
10.17188/1268900

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on U(SiRh)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268900.
Persson, Kristin, & Project, Materials. Materials Data on U(SiRh)2 by Materials Project. United States. doi:10.17188/1268900.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on U(SiRh)2 by Materials Project". United States. doi:10.17188/1268900. https://www.osti.gov/servlets/purl/1268900. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1268900,
title = {Materials Data on U(SiRh)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {URh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All U–Rh bond lengths are 3.21 Å. All U–Si bond lengths are 3.06 Å. Rh is bonded to four equivalent U and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhU4Si4 tetrahedra. All Rh–Si bond lengths are 2.42 Å. Si is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.31 Å.},
doi = {10.17188/1268900},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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