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Title: Materials Data on USiIr by Materials Project

Abstract

UIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Si atoms. There are a spread of U–Ir bond distances ranging from 2.85–3.25 Å. There are a spread of U–Si bond distances ranging from 2.96–3.10 Å. Ir is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.50–2.70 Å. Si is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-19806
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; USiIr; Ir-Si-U
OSTI Identifier:
1195004
DOI:
https://doi.org/10.17188/1195004

Citation Formats

The Materials Project. Materials Data on USiIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195004.
The Materials Project. Materials Data on USiIr by Materials Project. United States. doi:https://doi.org/10.17188/1195004
The Materials Project. 2020. "Materials Data on USiIr by Materials Project". United States. doi:https://doi.org/10.17188/1195004. https://www.osti.gov/servlets/purl/1195004. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1195004,
title = {Materials Data on USiIr by Materials Project},
author = {The Materials Project},
abstractNote = {UIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Si atoms. There are a spread of U–Ir bond distances ranging from 2.85–3.25 Å. There are a spread of U–Si bond distances ranging from 2.96–3.10 Å. Ir is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.50–2.70 Å. Si is bonded in a 10-coordinate geometry to six equivalent U and four equivalent Ir atoms.},
doi = {10.17188/1195004},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}