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Title: Materials Data on TbF4 by Materials Project

Abstract

TbF4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Tb4+ sites. In the first Tb4+ site, Tb4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tb–F bond distances ranging from 2.20–2.53 Å. In the second Tb4+ site, Tb4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tb–F bond distances ranging from 2.22–2.36 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two Tb4+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Tb4+ atoms. In the third F1- site, F1- is bonded in a distorted linear geometry to two Tb4+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Tb4+ atoms. In the fifth F1- site, F1- is bonded in a linear geometry to two equivalent Tb4+ atoms. In the sixth F1- site, F1- is bonded in a 2-coordinate geometry to two Tb4+ atoms. In the seventh F1- site, F1- is bonded in a distorted linear geometry tomore » two Tb4+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1208439
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; TbF4; F-Tb
OSTI Identifier:
1746486
DOI:
https://doi.org/10.17188/1746486

Citation Formats

The Materials Project. Materials Data on TbF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746486.
The Materials Project. Materials Data on TbF4 by Materials Project. United States. doi:https://doi.org/10.17188/1746486
The Materials Project. 2020. "Materials Data on TbF4 by Materials Project". United States. doi:https://doi.org/10.17188/1746486. https://www.osti.gov/servlets/purl/1746486. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1746486,
title = {Materials Data on TbF4 by Materials Project},
author = {The Materials Project},
abstractNote = {TbF4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Tb4+ sites. In the first Tb4+ site, Tb4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tb–F bond distances ranging from 2.20–2.53 Å. In the second Tb4+ site, Tb4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tb–F bond distances ranging from 2.22–2.36 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two Tb4+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Tb4+ atoms. In the third F1- site, F1- is bonded in a distorted linear geometry to two Tb4+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Tb4+ atoms. In the fifth F1- site, F1- is bonded in a linear geometry to two equivalent Tb4+ atoms. In the sixth F1- site, F1- is bonded in a 2-coordinate geometry to two Tb4+ atoms. In the seventh F1- site, F1- is bonded in a distorted linear geometry to two Tb4+ atoms.},
doi = {10.17188/1746486},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}