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

Abstract

LuRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Lu–Rh bond lengths are 3.19 Å. All Lu–Si bond lengths are 3.10 Å. Rh is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing RhLu4Si4 tetrahedra. All Rh–Si bond lengths are 2.39 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.

Publication Date:
Other Number(s):
mp-3108
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; Lu(SiRh)2; Lu-Rh-Si
OSTI Identifier:
1205406
DOI:
10.17188/1205406

Citation Formats

The Materials Project. Materials Data on Lu(SiRh)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205406.
The Materials Project. Materials Data on Lu(SiRh)2 by Materials Project. United States. doi:10.17188/1205406.
The Materials Project. 2020. "Materials Data on Lu(SiRh)2 by Materials Project". United States. doi:10.17188/1205406. https://www.osti.gov/servlets/purl/1205406. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1205406,
title = {Materials Data on Lu(SiRh)2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuRh2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Lu–Rh bond lengths are 3.19 Å. All Lu–Si bond lengths are 3.10 Å. Rh is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing RhLu4Si4 tetrahedra. All Rh–Si bond lengths are 2.39 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.38 Å.},
doi = {10.17188/1205406},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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