DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Tb2O3 by Materials Project

Abstract

Tb2O3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Tb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.23–2.60 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Tb3+ atoms to form OTb4 tetrahedra that share corners with six equivalent OTb6 octahedra, corners with six equivalent OTb4 tetrahedra, edges with three equivalent OTb6 octahedra, and edges with three equivalent OTb4 tetrahedra. The corner-sharing octahedra tilt angles range from 18–55°. In the second O2- site, O2- is bonded to six equivalent Tb3+ atoms to form OTb6 octahedra that share corners with twelve equivalent OTb4 tetrahedra, edges with six equivalent OTb6 octahedra, and edges with six equivalent OTb4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-13063
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; Tb2O3; O-Tb
OSTI Identifier:
1189358
DOI:
https://doi.org/10.17188/1189358

Citation Formats

The Materials Project. Materials Data on Tb2O3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189358.
The Materials Project. Materials Data on Tb2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1189358
The Materials Project. 2020. "Materials Data on Tb2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1189358. https://www.osti.gov/servlets/purl/1189358. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1189358,
title = {Materials Data on Tb2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb2O3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Tb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.23–2.60 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Tb3+ atoms to form OTb4 tetrahedra that share corners with six equivalent OTb6 octahedra, corners with six equivalent OTb4 tetrahedra, edges with three equivalent OTb6 octahedra, and edges with three equivalent OTb4 tetrahedra. The corner-sharing octahedra tilt angles range from 18–55°. In the second O2- site, O2- is bonded to six equivalent Tb3+ atoms to form OTb6 octahedra that share corners with twelve equivalent OTb4 tetrahedra, edges with six equivalent OTb6 octahedra, and edges with six equivalent OTb4 tetrahedra.},
doi = {10.17188/1189358},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}