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Title: Materials Data on YbSiIr by Materials Project

Abstract

YbIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to four equivalent Ir and six equivalent Si atoms. There are a spread of Yb–Ir bond distances ranging from 2.95–3.01 Å. There are a spread of Yb–Si bond distances ranging from 2.97–3.31 Å. Ir is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.44–2.52 Å. Si is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-10569
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; YbSiIr; Ir-Si-Yb
OSTI Identifier:
1187205
DOI:
10.17188/1187205

Citation Formats

The Materials Project. Materials Data on YbSiIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187205.
The Materials Project. Materials Data on YbSiIr by Materials Project. United States. doi:10.17188/1187205.
The Materials Project. 2020. "Materials Data on YbSiIr by Materials Project". United States. doi:10.17188/1187205. https://www.osti.gov/servlets/purl/1187205. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1187205,
title = {Materials Data on YbSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {YbIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to four equivalent Ir and six equivalent Si atoms. There are a spread of Yb–Ir bond distances ranging from 2.95–3.01 Å. There are a spread of Yb–Si bond distances ranging from 2.97–3.31 Å. Ir is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.44–2.52 Å. Si is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ir atoms.},
doi = {10.17188/1187205},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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