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

Title: Materials Data on HfSb2 by Materials Project

Abstract

HfSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Hf4+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Hf–Sb bond distances ranging from 3.03–3.10 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded to five equivalent Hf4+ atoms to form a mixture of distorted edge and corner-sharing SbHf5 trigonal bipyramids. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Hf4+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 2.93 Å.

Publication Date:
Other Number(s):
mp-1018717
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; HfSb2; Hf-Sb
OSTI Identifier:
1350301
DOI:
10.17188/1350301

Citation Formats

The Materials Project. Materials Data on HfSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350301.
The Materials Project. Materials Data on HfSb2 by Materials Project. United States. doi:10.17188/1350301.
The Materials Project. 2020. "Materials Data on HfSb2 by Materials Project". United States. doi:10.17188/1350301. https://www.osti.gov/servlets/purl/1350301. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1350301,
title = {Materials Data on HfSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {HfSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Hf4+ is bonded in a 9-coordinate geometry to nine Sb2- atoms. There are a spread of Hf–Sb bond distances ranging from 3.03–3.10 Å. There are two inequivalent Sb2- sites. In the first Sb2- site, Sb2- is bonded to five equivalent Hf4+ atoms to form a mixture of distorted edge and corner-sharing SbHf5 trigonal bipyramids. In the second Sb2- site, Sb2- is bonded in a 8-coordinate geometry to four equivalent Hf4+ and four equivalent Sb2- atoms. All Sb–Sb bond lengths are 2.93 Å.},
doi = {10.17188/1350301},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: