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;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Ir-Lu; Lu5Ir2
OSTI Identifier:
1274153
DOI:
https://doi.org/10.17188/1274153

Citation Formats

Materials Data on Lu5Ir2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274153.
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Materials Data on Lu5Ir2 by Materials Project. United States. doi:https://doi.org/10.17188/1274153
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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:Mon Jul 13 20:00:00 EDT 2020
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@article{osti_1274153,
title = {Materials Data on Lu5Ir2 by 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}
}
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DOI: https://doi.org/10.17188/1274153
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