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Title: Materials Data on Lu5Ir2 by Materials Project

Abstract

Lu5Ir2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded to four equivalent Ir atoms to form distorted edge-sharing LuIr4 tetrahedra. There are two shorter (2.82 Å) and two longer (2.88 Å) Lu–Ir bond lengths. In the second Lu site, Lu is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Lu–Ir bond distances ranging from 2.81–2.96 Å. In the third Lu site, Lu is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Lu–Ir bond distances ranging from 2.72–3.23 Å. Ir is bonded in a 8-coordinate geometry to eight Lu atoms.

Publication Date:
Other Number(s):
mp-567963
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; Lu5Ir2; Ir-Lu
OSTI Identifier:
1274153
DOI:
https://doi.org/10.17188/1274153

Citation Formats

The Materials Project. Materials Data on Lu5Ir2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274153.
The Materials Project. Materials Data on Lu5Ir2 by Materials Project. United States. doi:https://doi.org/10.17188/1274153
The Materials Project. 2020. "Materials Data on Lu5Ir2 by Materials Project". United States. doi:https://doi.org/10.17188/1274153. https://www.osti.gov/servlets/purl/1274153. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1274153,
title = {Materials Data on Lu5Ir2 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu5Ir2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded to four equivalent Ir atoms to form distorted edge-sharing LuIr4 tetrahedra. There are two shorter (2.82 Å) and two longer (2.88 Å) Lu–Ir bond lengths. In the second Lu site, Lu is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Lu–Ir bond distances ranging from 2.81–2.96 Å. In the third Lu site, Lu is bonded in a 3-coordinate geometry to three equivalent Ir atoms. There are a spread of Lu–Ir bond distances ranging from 2.72–3.23 Å. Ir is bonded in a 8-coordinate geometry to eight Lu atoms.},
doi = {10.17188/1274153},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}