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Title: 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}
}