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Title: Materials Data on Lu(Fe2Ge)2 by Materials Project

Abstract

LuFe4Ge2 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Lu is bonded in a 6-coordinate geometry to twelve Fe and six equivalent Ge atoms. There are a spread of Lu–Fe bond distances ranging from 3.08–3.29 Å. There are two shorter (2.89 Å) and four longer (2.92 Å) Lu–Ge bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Lu and three equivalent Ge atoms. There are one shorter (2.43 Å) and two longer (2.46 Å) Fe–Ge bond lengths. In the second Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Lu and three equivalent Ge atoms. All Fe–Ge bond lengths are 2.41 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six Fe atoms.

Authors:
Publication Date:
Other Number(s):
mp-1104267
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Lu(Fe2Ge)2; Fe-Ge-Lu
OSTI Identifier:
1733195
DOI:
https://doi.org/10.17188/1733195

Citation Formats

The Materials Project. Materials Data on Lu(Fe2Ge)2 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1733195.
The Materials Project. Materials Data on Lu(Fe2Ge)2 by Materials Project. United States. doi:https://doi.org/10.17188/1733195
The Materials Project. 2018. "Materials Data on Lu(Fe2Ge)2 by Materials Project". United States. doi:https://doi.org/10.17188/1733195. https://www.osti.gov/servlets/purl/1733195. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1733195,
title = {Materials Data on Lu(Fe2Ge)2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuFe4Ge2 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Lu is bonded in a 6-coordinate geometry to twelve Fe and six equivalent Ge atoms. There are a spread of Lu–Fe bond distances ranging from 3.08–3.29 Å. There are two shorter (2.89 Å) and four longer (2.92 Å) Lu–Ge bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Lu and three equivalent Ge atoms. There are one shorter (2.43 Å) and two longer (2.46 Å) Fe–Ge bond lengths. In the second Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Lu and three equivalent Ge atoms. All Fe–Ge bond lengths are 2.41 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six Fe atoms.},
doi = {10.17188/1733195},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}