skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Y(Al2Fe)4 by Materials Project

Abstract

YFe4Al8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to eight equivalent Fe and twelve Al atoms. All Y–Fe bond lengths are 3.32 Å. There are four shorter (2.96 Å) and eight longer (3.16 Å) Y–Al bond lengths. Fe is bonded in a 12-coordinate geometry to two equivalent Y, two equivalent Fe, and eight Al atoms. Both Fe–Fe bond lengths are 2.51 Å. There are four shorter (2.52 Å) and four longer (2.63 Å) Fe–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one Y, four equivalent Fe, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.72–2.80 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Y, four equivalent Fe, and six Al atoms. Both Al–Al bond lengths are 2.72 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-4656
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; Y(Al2Fe)4; Al-Fe-Y
OSTI Identifier:
1208316
DOI:
10.17188/1208316

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Y(Al2Fe)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208316.
Persson, Kristin, & Project, Materials. Materials Data on Y(Al2Fe)4 by Materials Project. United States. doi:10.17188/1208316.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Y(Al2Fe)4 by Materials Project". United States. doi:10.17188/1208316. https://www.osti.gov/servlets/purl/1208316. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1208316,
title = {Materials Data on Y(Al2Fe)4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {YFe4Al8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to eight equivalent Fe and twelve Al atoms. All Y–Fe bond lengths are 3.32 Å. There are four shorter (2.96 Å) and eight longer (3.16 Å) Y–Al bond lengths. Fe is bonded in a 12-coordinate geometry to two equivalent Y, two equivalent Fe, and eight Al atoms. Both Fe–Fe bond lengths are 2.51 Å. There are four shorter (2.52 Å) and four longer (2.63 Å) Fe–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one Y, four equivalent Fe, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.72–2.80 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent Y, four equivalent Fe, and six Al atoms. Both Al–Al bond lengths are 2.72 Å.},
doi = {10.17188/1208316},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: