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Title: Materials Data on BaTbO3 by Materials Project

Abstract

BaTbO3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.80 Å) and four longer (3.11 Å) Ba–O bond lengths. Tb4+ is bonded to six O2- atoms to form corner-sharing TbO6 octahedra. The corner-sharing octahedra tilt angles range from 0–26°. There are two shorter (2.24 Å) and four longer (2.26 Å) Tb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ba2+ and two equivalent Tb4+ atoms. In the second O2- site, O2- is bonded in a distorted linear geometry to four equivalent Ba2+ and two equivalent Tb4+ atoms.

Publication Date:
Other Number(s):
mp-2939
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; BaTbO3; Ba-O-Tb
OSTI Identifier:
1203765
DOI:
https://doi.org/10.17188/1203765

Citation Formats

The Materials Project. Materials Data on BaTbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203765.
The Materials Project. Materials Data on BaTbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1203765
The Materials Project. 2020. "Materials Data on BaTbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1203765. https://www.osti.gov/servlets/purl/1203765. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1203765,
title = {Materials Data on BaTbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {BaTbO3 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.80 Å) and four longer (3.11 Å) Ba–O bond lengths. Tb4+ is bonded to six O2- atoms to form corner-sharing TbO6 octahedra. The corner-sharing octahedra tilt angles range from 0–26°. There are two shorter (2.24 Å) and four longer (2.26 Å) Tb–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ba2+ and two equivalent Tb4+ atoms. In the second O2- site, O2- is bonded in a distorted linear geometry to four equivalent Ba2+ and two equivalent Tb4+ atoms.},
doi = {10.17188/1203765},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}