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Title: Materials Data on HoCuSb2 by Materials Project

Abstract

HoCuSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are four shorter (3.17 Å) and four longer (3.26 Å) Ho–Sb bond lengths. Cu1+ is bonded to four equivalent Sb2- atoms to form a mixture of edge and corner-sharing CuSb4 tetrahedra. All Cu–Sb bond lengths are 2.68 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ho3+ and four equivalent Cu1+ atoms. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ho3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.05 Å.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1196259
Report Number(s):
mp-21015
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; HoCuSb2; Cu-Ho-Sb

Citation Formats

The Materials Project. Materials Data on HoCuSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196259.
The Materials Project. Materials Data on HoCuSb2 by Materials Project. United States. https://doi.org/10.17188/1196259
The Materials Project. 2020. "Materials Data on HoCuSb2 by Materials Project". United States. https://doi.org/10.17188/1196259. https://www.osti.gov/servlets/purl/1196259.
@article{osti_1196259,
title = {Materials Data on HoCuSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoCuSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 8-coordinate geometry to eight Sb2- atoms. There are four shorter (3.17 Å) and four longer (3.26 Å) Ho–Sb bond lengths. Cu1+ is bonded to four equivalent Sb2- atoms to form a mixture of edge and corner-sharing CuSb4 tetrahedra. All Cu–Sb bond lengths are 2.68 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ho3+ and four equivalent Cu1+ atoms. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Ho3+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 3.05 Å.},
doi = {10.17188/1196259},
url = {https://www.osti.gov/biblio/1196259}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}