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Title: Materials Data on YFeCo by Materials Project

Abstract

YFeCo is Hexagonal Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to six equivalent Fe and six equivalent Co atoms. There are two shorter (2.98 Å) and four longer (3.05 Å) Y–Fe bond lengths. There are two shorter (2.98 Å) and four longer (3.01 Å) Y–Co bond lengths. Fe is bonded to six equivalent Y, two equivalent Fe, and four equivalent Co atoms to form FeY6Fe2Co4 cuboctahedra that share corners with eight equivalent CoY6Fe4Co2 cuboctahedra, corners with ten equivalent FeY6Fe2Co4 cuboctahedra, edges with six equivalent FeY6Fe2Co4 cuboctahedra, faces with six equivalent FeY6Fe2Co4 cuboctahedra, and faces with twelve equivalent CoY6Fe4Co2 cuboctahedra. Both Fe–Fe bond lengths are 2.55 Å. All Fe–Co bond lengths are 2.56 Å. Co is bonded to six equivalent Y, four equivalent Fe, and two equivalent Co atoms to form CoY6Fe4Co2 cuboctahedra that share corners with eight equivalent FeY6Fe2Co4 cuboctahedra, corners with ten equivalent CoY6Fe4Co2 cuboctahedra, edges with six equivalent CoY6Fe4Co2 cuboctahedra, faces with six equivalent CoY6Fe4Co2 cuboctahedra, and faces with twelve equivalent FeY6Fe2Co4 cuboctahedra. Both Co–Co bond lengths are 2.62 Å.

Publication Date:
Other Number(s):
mp-1215958
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; YFeCo; Co-Fe-Y
OSTI Identifier:
1687464
DOI:
https://doi.org/10.17188/1687464

Citation Formats

The Materials Project. Materials Data on YFeCo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687464.
The Materials Project. Materials Data on YFeCo by Materials Project. United States. doi:https://doi.org/10.17188/1687464
The Materials Project. 2020. "Materials Data on YFeCo by Materials Project". United States. doi:https://doi.org/10.17188/1687464. https://www.osti.gov/servlets/purl/1687464. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1687464,
title = {Materials Data on YFeCo by Materials Project},
author = {The Materials Project},
abstractNote = {YFeCo is Hexagonal Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to six equivalent Fe and six equivalent Co atoms. There are two shorter (2.98 Å) and four longer (3.05 Å) Y–Fe bond lengths. There are two shorter (2.98 Å) and four longer (3.01 Å) Y–Co bond lengths. Fe is bonded to six equivalent Y, two equivalent Fe, and four equivalent Co atoms to form FeY6Fe2Co4 cuboctahedra that share corners with eight equivalent CoY6Fe4Co2 cuboctahedra, corners with ten equivalent FeY6Fe2Co4 cuboctahedra, edges with six equivalent FeY6Fe2Co4 cuboctahedra, faces with six equivalent FeY6Fe2Co4 cuboctahedra, and faces with twelve equivalent CoY6Fe4Co2 cuboctahedra. Both Fe–Fe bond lengths are 2.55 Å. All Fe–Co bond lengths are 2.56 Å. Co is bonded to six equivalent Y, four equivalent Fe, and two equivalent Co atoms to form CoY6Fe4Co2 cuboctahedra that share corners with eight equivalent FeY6Fe2Co4 cuboctahedra, corners with ten equivalent CoY6Fe4Co2 cuboctahedra, edges with six equivalent CoY6Fe4Co2 cuboctahedra, faces with six equivalent CoY6Fe4Co2 cuboctahedra, and faces with twelve equivalent FeY6Fe2Co4 cuboctahedra. Both Co–Co bond lengths are 2.62 Å.},
doi = {10.17188/1687464},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}