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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-11347
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; TbF3; F-Tb
- OSTI Identifier:
- 1187753
- DOI:
- https://doi.org/10.17188/1187753
Citation Formats
The Materials Project. Materials Data on TbF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187753.
The Materials Project. Materials Data on TbF3 by Materials Project. United States. doi:https://doi.org/10.17188/1187753
The Materials Project. 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},
author = {The 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 = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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