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Title: Materials Data on Ho6FeSb2 by Materials Project

Abstract

Ho6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Ho–Fe bond lengths are 2.82 Å. Both Ho–Sb bond lengths are 3.21 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Ho–Fe bond length is 3.25 Å. All Ho–Sb bond lengths are 3.25 Å. Fe is bonded in a 9-coordinate geometry to nine Ho atoms. Sb is bonded in a 9-coordinate geometry to nine Ho atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-4416
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; Ho6FeSb2; Fe-Ho-Sb
OSTI Identifier:
1208138
DOI:
10.17188/1208138

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ho6FeSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208138.
Persson, Kristin, & Project, Materials. Materials Data on Ho6FeSb2 by Materials Project. United States. doi:10.17188/1208138.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ho6FeSb2 by Materials Project". United States. doi:10.17188/1208138. https://www.osti.gov/servlets/purl/1208138. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1208138,
title = {Materials Data on Ho6FeSb2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ho6FeSb2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two equivalent Fe and two equivalent Sb atoms. Both Ho–Fe bond lengths are 2.82 Å. Both Ho–Sb bond lengths are 3.21 Å. In the second Ho site, Ho is bonded in a 5-coordinate geometry to one Fe and four equivalent Sb atoms. The Ho–Fe bond length is 3.25 Å. All Ho–Sb bond lengths are 3.25 Å. Fe is bonded in a 9-coordinate geometry to nine Ho atoms. Sb is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1208138},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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