U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TbF3 by Materials Project
Abstract
TbF3 is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Tb–F bond distances ranging from 2.33–2.55 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Tb3+ atoms. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent Tb3+ atoms.
- Publication Date:
- Other Number(s):
- mp-11347
- 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-Tb; TbF3; crystal structure
- OSTI Identifier:
- 1187753
- DOI:
- https://doi.org/10.17188/1187753
Citation Formats
Materials Data on TbF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187753.
Materials Data on TbF3 by Materials Project. United States. doi:https://doi.org/10.17188/1187753
2020.
"Materials Data on TbF3 by Materials Project". United States. doi:https://doi.org/10.17188/1187753. https://www.osti.gov/servlets/purl/1187753. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187753,
title = {Materials Data on TbF3 by Materials Project},
abstractNote = {TbF3 is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb3+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Tb–F bond distances ranging from 2.33–2.55 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Tb3+ atoms. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to three equivalent Tb3+ atoms.},
doi = {10.17188/1187753},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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