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Title: Materials Data on Ho5CoSb2 by Materials Project

Abstract

Ho5CoSb2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Ho sites. In the first Ho site, Ho is bonded to one Co and four equivalent Sb atoms to form a mixture of distorted corner, edge, and face-sharing HoCoSb4 trigonal bipyramids. The Ho–Co bond length is 2.69 Å. All Ho–Sb bond lengths are 3.14 Å. In the second Ho site, Ho is bonded to one Co and four equivalent Sb atoms to form a mixture of distorted corner, edge, and face-sharing HoCoSb4 trigonal bipyramids. The Ho–Co bond length is 2.99 Å. All Ho–Sb bond lengths are 3.10 Å. In the third Ho site, Ho is bonded to one Co and four equivalent Sb atoms to form a mixture of distorted corner and edge-sharing HoCoSb4 trigonal bipyramids. The Ho–Co bond length is 2.69 Å. There are two shorter (3.17 Å) and two longer (3.22 Å) Ho–Sb bond lengths. In the fourth Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Co and three equivalent Sb atoms. There are one shorter (2.74 Å) and one longer (2.84 Å) Ho–Co bond lengths. There are a spread of Ho–Sb bond distances ranging from 3.30–3.52 Å.more » Co is bonded to seven Ho atoms to form distorted edge-sharing CoHo7 pentagonal bipyramids. Sb is bonded in a 9-coordinate geometry to nine Ho atoms.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-510594
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; Ho5CoSb2; Co-Ho-Sb
OSTI Identifier:
1263022
DOI:
10.17188/1263022

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ho5CoSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263022.
Persson, Kristin, & Project, Materials. Materials Data on Ho5CoSb2 by Materials Project. United States. doi:10.17188/1263022.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ho5CoSb2 by Materials Project". United States. doi:10.17188/1263022. https://www.osti.gov/servlets/purl/1263022. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1263022,
title = {Materials Data on Ho5CoSb2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ho5CoSb2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Ho sites. In the first Ho site, Ho is bonded to one Co and four equivalent Sb atoms to form a mixture of distorted corner, edge, and face-sharing HoCoSb4 trigonal bipyramids. The Ho–Co bond length is 2.69 Å. All Ho–Sb bond lengths are 3.14 Å. In the second Ho site, Ho is bonded to one Co and four equivalent Sb atoms to form a mixture of distorted corner, edge, and face-sharing HoCoSb4 trigonal bipyramids. The Ho–Co bond length is 2.99 Å. All Ho–Sb bond lengths are 3.10 Å. In the third Ho site, Ho is bonded to one Co and four equivalent Sb atoms to form a mixture of distorted corner and edge-sharing HoCoSb4 trigonal bipyramids. The Ho–Co bond length is 2.69 Å. There are two shorter (3.17 Å) and two longer (3.22 Å) Ho–Sb bond lengths. In the fourth Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Co and three equivalent Sb atoms. There are one shorter (2.74 Å) and one longer (2.84 Å) Ho–Co bond lengths. There are a spread of Ho–Sb bond distances ranging from 3.30–3.52 Å. Co is bonded to seven Ho atoms to form distorted edge-sharing CoHo7 pentagonal bipyramids. Sb is bonded in a 9-coordinate geometry to nine Ho atoms.},
doi = {10.17188/1263022},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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