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Title: Materials Data on UIr by Materials Project

Abstract

UIr crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are four inequivalent U sites. In the first U site, U is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.79–3.06 Å. In the second U site, U is bonded in a 5-coordinate geometry to six Ir atoms. There are a spread of U–Ir bond distances ranging from 2.80–3.18 Å. In the third U site, U is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.81–3.05 Å. In the fourth U site, U is bonded in a 5-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.81–3.23 Å. There are four inequivalent Ir sites. In the first Ir site, Ir is bonded in a 7-coordinate geometry to seven U atoms. In the second Ir site, Ir is bonded in a 5-coordinate geometry to six U atoms. In the third Ir site, Ir is bonded in a 7-coordinate geometry to seven U atoms. In the fourth Ir site, Ir is bonded in a 5-coordinate geometry to seven U atoms.

Publication Date:
Other Number(s):
mp-1105762
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; UIr; Ir-U
OSTI Identifier:
1656247
DOI:
https://doi.org/10.17188/1656247

Citation Formats

The Materials Project. Materials Data on UIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1656247.
The Materials Project. Materials Data on UIr by Materials Project. United States. doi:https://doi.org/10.17188/1656247
The Materials Project. 2020. "Materials Data on UIr by Materials Project". United States. doi:https://doi.org/10.17188/1656247. https://www.osti.gov/servlets/purl/1656247. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1656247,
title = {Materials Data on UIr by Materials Project},
author = {The Materials Project},
abstractNote = {UIr crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are four inequivalent U sites. In the first U site, U is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.79–3.06 Å. In the second U site, U is bonded in a 5-coordinate geometry to six Ir atoms. There are a spread of U–Ir bond distances ranging from 2.80–3.18 Å. In the third U site, U is bonded in a 7-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.81–3.05 Å. In the fourth U site, U is bonded in a 5-coordinate geometry to seven Ir atoms. There are a spread of U–Ir bond distances ranging from 2.81–3.23 Å. There are four inequivalent Ir sites. In the first Ir site, Ir is bonded in a 7-coordinate geometry to seven U atoms. In the second Ir site, Ir is bonded in a 5-coordinate geometry to six U atoms. In the third Ir site, Ir is bonded in a 7-coordinate geometry to seven U atoms. In the fourth Ir site, Ir is bonded in a 5-coordinate geometry to seven U atoms.},
doi = {10.17188/1656247},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}