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Title: Materials Data on TbTaO4 by Materials Project

Abstract

TbTaO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Tb–O bond distances ranging from 2.24–2.86 Å. Ta5+ is bonded to six O2- atoms to form corner-sharing TaO6 octahedra. The corner-sharing octahedra tilt angles range from 37–47°. There are a spread of Ta–O bond distances ranging from 1.93–2.07 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Tb3+ and two equivalent Ta5+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Tb3+ and two equivalent Ta5+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Tb3+ and one Ta5+ atom. In the fourth O2- site, O2- is bonded to three equivalent Tb3+ and one Ta5+ atom to form a mixture of distorted edge and corner-sharing OTb3Ta tetrahedra.

Publication Date:
Other Number(s):
mp-756076
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; TbTaO4; O-Ta-Tb
OSTI Identifier:
1290339
DOI:
10.17188/1290339

Citation Formats

The Materials Project. Materials Data on TbTaO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290339.
The Materials Project. Materials Data on TbTaO4 by Materials Project. United States. doi:10.17188/1290339.
The Materials Project. 2020. "Materials Data on TbTaO4 by Materials Project". United States. doi:10.17188/1290339. https://www.osti.gov/servlets/purl/1290339. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1290339,
title = {Materials Data on TbTaO4 by Materials Project},
author = {The Materials Project},
abstractNote = {TbTaO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Tb–O bond distances ranging from 2.24–2.86 Å. Ta5+ is bonded to six O2- atoms to form corner-sharing TaO6 octahedra. The corner-sharing octahedra tilt angles range from 37–47°. There are a spread of Ta–O bond distances ranging from 1.93–2.07 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Tb3+ and two equivalent Ta5+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Tb3+ and two equivalent Ta5+ atoms. In the third O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Tb3+ and one Ta5+ atom. In the fourth O2- site, O2- is bonded to three equivalent Tb3+ and one Ta5+ atom to form a mixture of distorted edge and corner-sharing OTb3Ta tetrahedra.},
doi = {10.17188/1290339},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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