U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SbF3 by Materials Project
Abstract
SbF3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. Sb3+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.98–2.70 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sb3+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Sb3+ atoms.
- Publication Date:
- Other Number(s):
- mp-1880
- 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; F-Sb; SbF3; crystal structure
- OSTI Identifier:
- 1193500
- DOI:
- https://doi.org/10.17188/1193500
Citation Formats
Materials Data on SbF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1193500.
Materials Data on SbF3 by Materials Project. United States. doi:https://doi.org/10.17188/1193500
2020.
"Materials Data on SbF3 by Materials Project". United States. doi:https://doi.org/10.17188/1193500. https://www.osti.gov/servlets/purl/1193500. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1193500,
title = {Materials Data on SbF3 by Materials Project},
abstractNote = {SbF3 crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. Sb3+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.98–2.70 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sb3+ atoms. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Sb3+ atoms.},
doi = {10.17188/1193500},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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