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Title: Materials Data on Ce(SiIr)2 by Materials Project

Abstract

CeIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Ce–Ir bond lengths are 3.26 Å. All Ce–Si bond lengths are 3.15 Å. Ir is bonded to four equivalent Ce and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing IrCe4Si4 tetrahedra. All Ir–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.46 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-4433
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; Ce(SiIr)2; Ce-Ir-Si
OSTI Identifier:
1208151
DOI:
10.17188/1208151

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ce(SiIr)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208151.
Persson, Kristin, & Project, Materials. Materials Data on Ce(SiIr)2 by Materials Project. United States. doi:10.17188/1208151.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ce(SiIr)2 by Materials Project". United States. doi:10.17188/1208151. https://www.osti.gov/servlets/purl/1208151. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1208151,
title = {Materials Data on Ce(SiIr)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CeIr2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Ce–Ir bond lengths are 3.26 Å. All Ce–Si bond lengths are 3.15 Å. Ir is bonded to four equivalent Ce and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing IrCe4Si4 tetrahedra. All Ir–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ce, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.46 Å.},
doi = {10.17188/1208151},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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