Materials Data on TbOF by Materials Project
Abstract
TbOF crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to three equivalent O2- and three equivalent F1- atoms. There are a spread of Tb–O bond distances ranging from 2.17–2.38 Å. There are two shorter (2.27 Å) and one longer (2.42 Å) Tb–F bond lengths. O2- is bonded in a 3-coordinate geometry to three equivalent Tb3+ atoms. F1- is bonded in a 3-coordinate geometry to three equivalent Tb3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-634979
- 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; TbOF; F-O-Tb
- OSTI Identifier:
- 1279527
- DOI:
- https://doi.org/10.17188/1279527
Citation Formats
The Materials Project. Materials Data on TbOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279527.
The Materials Project. Materials Data on TbOF by Materials Project. United States. doi:https://doi.org/10.17188/1279527
The Materials Project. 2020.
"Materials Data on TbOF by Materials Project". United States. doi:https://doi.org/10.17188/1279527. https://www.osti.gov/servlets/purl/1279527. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279527,
title = {Materials Data on TbOF by Materials Project},
author = {The Materials Project},
abstractNote = {TbOF crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to three equivalent O2- and three equivalent F1- atoms. There are a spread of Tb–O bond distances ranging from 2.17–2.38 Å. There are two shorter (2.27 Å) and one longer (2.42 Å) Tb–F bond lengths. O2- is bonded in a 3-coordinate geometry to three equivalent Tb3+ atoms. F1- is bonded in a 3-coordinate geometry to three equivalent Tb3+ atoms.},
doi = {10.17188/1279527},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}
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