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Title: Materials Data on TbBi2IO4 by Materials Project

Abstract

TbBi2O4I is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Tb–O bond lengths are 2.42 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Bi–O bond lengths are 2.27 Å. All Bi–I bond lengths are 3.67 Å. O2- is bonded to two equivalent Tb3+ and two equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OTb2Bi2 tetrahedra. I1- is bonded in a distorted body-centered cubic geometry to eight equivalent Bi3+ atoms.

Publication Date:
Other Number(s):
mp-552857
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TbBi2IO4; Bi-I-O-Tb
OSTI Identifier:
1267586
DOI:
10.17188/1267586

Citation Formats

The Materials Project. Materials Data on TbBi2IO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267586.
The Materials Project. Materials Data on TbBi2IO4 by Materials Project. United States. doi:10.17188/1267586.
The Materials Project. 2020. "Materials Data on TbBi2IO4 by Materials Project". United States. doi:10.17188/1267586. https://www.osti.gov/servlets/purl/1267586. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1267586,
title = {Materials Data on TbBi2IO4 by Materials Project},
author = {The Materials Project},
abstractNote = {TbBi2O4I is alpha bismuth trifluoride-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb3+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Tb–O bond lengths are 2.42 Å. Bi3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent I1- atoms. All Bi–O bond lengths are 2.27 Å. All Bi–I bond lengths are 3.67 Å. O2- is bonded to two equivalent Tb3+ and two equivalent Bi3+ atoms to form a mixture of edge and corner-sharing OTb2Bi2 tetrahedra. I1- is bonded in a distorted body-centered cubic geometry to eight equivalent Bi3+ atoms.},
doi = {10.17188/1267586},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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