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Title: Materials Data on LuIn2 by Materials Project

Abstract

LuIn2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten In atoms. There are a spread of Lu–In bond distances ranging from 3.16–3.30 Å. There are three inequivalent In sites. In the first In site, In is bonded to six equivalent Lu and six In atoms to form a mixture of distorted face, edge, and corner-sharing InLu6In6 cuboctahedra. There are a spread of In–In bond distances ranging from 3.14–3.38 Å. In the second In site, In is bonded in a distorted square co-planar geometry to four equivalent Lu and four equivalent In atoms. In the third In site, In is bonded in a distorted square co-planar geometry to four equivalent Lu and four equivalent In atoms.

Publication Date:
Other Number(s):
mp-1206287
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; LuIn2; In-Lu
OSTI Identifier:
1741926
DOI:
https://doi.org/10.17188/1741926

Citation Formats

The Materials Project. Materials Data on LuIn2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1741926.
The Materials Project. Materials Data on LuIn2 by Materials Project. United States. doi:https://doi.org/10.17188/1741926
The Materials Project. 2020. "Materials Data on LuIn2 by Materials Project". United States. doi:https://doi.org/10.17188/1741926. https://www.osti.gov/servlets/purl/1741926. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1741926,
title = {Materials Data on LuIn2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuIn2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten In atoms. There are a spread of Lu–In bond distances ranging from 3.16–3.30 Å. There are three inequivalent In sites. In the first In site, In is bonded to six equivalent Lu and six In atoms to form a mixture of distorted face, edge, and corner-sharing InLu6In6 cuboctahedra. There are a spread of In–In bond distances ranging from 3.14–3.38 Å. In the second In site, In is bonded in a distorted square co-planar geometry to four equivalent Lu and four equivalent In atoms. In the third In site, In is bonded in a distorted square co-planar geometry to four equivalent Lu and four equivalent In atoms.},
doi = {10.17188/1741926},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}