U.S. Department of EnergyOffice of Scientific and Technical Information
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
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Hf-Sb; HfSb2; crystal structure
- OSTI Identifier:
- 1350301
- DOI:
- https://doi.org/10.17188/1350301
Citation Formats
Materials Data on HfSb2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350301.
Materials Data on HfSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1350301
2020.
"Materials Data on HfSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1350301. https://www.osti.gov/servlets/purl/1350301. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1350301,
title = {Materials Data on HfSb2 by 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}
}
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