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Title: Materials Data on BaTb2ZnO5 by Materials Project

Abstract

BaTb2ZnO5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba2+ is bonded in a 11-coordinate geometry to eleven O2- atoms. There are a spread of Ba–O bond distances ranging from 2.74–3.34 Å. There are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to seven O2- atoms to form distorted TbO7 pentagonal bipyramids that share corners with four equivalent TbO7 pentagonal bipyramids, edges with three equivalent TbO7 pentagonal bipyramids, edges with two equivalent ZnO5 trigonal bipyramids, a faceface with one TbO7 pentagonal bipyramid, and a faceface with one ZnO5 trigonal bipyramid. There are a spread of Tb–O bond distances ranging from 2.32–2.42 Å. In the second Tb3+ site, Tb3+ is bonded to seven O2- atoms to form distorted TbO7 pentagonal bipyramids that share corners with five equivalent ZnO5 trigonal bipyramids, edges with five TbO7 pentagonal bipyramids, an edgeedge with one ZnO5 trigonal bipyramid, and a faceface with one TbO7 pentagonal bipyramid. There are a spread of Tb–O bond distances ranging from 2.33–2.39 Å. Zn2+ is bonded to five O2- atoms to form distorted ZnO5 trigonal bipyramids that share corners with five equivalent TbO7 pentagonal bipyramids, edges with three TbO7 pentagonal bipyramids, and a facefacemore » with one TbO7 pentagonal bipyramid. There are a spread of Zn–O bond distances ranging from 2.00–2.16 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Ba2+, two Tb3+, and one Zn2+ atom to form a mixture of distorted edge and corner-sharing OBa3Tb2Zn octahedra. The corner-sharing octahedral tilt angles are 1°. In the second O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, three Tb3+, and one Zn2+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ba2+, three Tb3+, and one Zn2+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-18084
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; BaTb2ZnO5; Ba-O-Tb-Zn
OSTI Identifier:
1192882
DOI:
https://doi.org/10.17188/1192882

Citation Formats

The Materials Project. Materials Data on BaTb2ZnO5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192882.
The Materials Project. Materials Data on BaTb2ZnO5 by Materials Project. United States. doi:https://doi.org/10.17188/1192882
The Materials Project. 2020. "Materials Data on BaTb2ZnO5 by Materials Project". United States. doi:https://doi.org/10.17188/1192882. https://www.osti.gov/servlets/purl/1192882. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1192882,
title = {Materials Data on BaTb2ZnO5 by Materials Project},
author = {The Materials Project},
abstractNote = {BaTb2ZnO5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba2+ is bonded in a 11-coordinate geometry to eleven O2- atoms. There are a spread of Ba–O bond distances ranging from 2.74–3.34 Å. There are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to seven O2- atoms to form distorted TbO7 pentagonal bipyramids that share corners with four equivalent TbO7 pentagonal bipyramids, edges with three equivalent TbO7 pentagonal bipyramids, edges with two equivalent ZnO5 trigonal bipyramids, a faceface with one TbO7 pentagonal bipyramid, and a faceface with one ZnO5 trigonal bipyramid. There are a spread of Tb–O bond distances ranging from 2.32–2.42 Å. In the second Tb3+ site, Tb3+ is bonded to seven O2- atoms to form distorted TbO7 pentagonal bipyramids that share corners with five equivalent ZnO5 trigonal bipyramids, edges with five TbO7 pentagonal bipyramids, an edgeedge with one ZnO5 trigonal bipyramid, and a faceface with one TbO7 pentagonal bipyramid. There are a spread of Tb–O bond distances ranging from 2.33–2.39 Å. Zn2+ is bonded to five O2- atoms to form distorted ZnO5 trigonal bipyramids that share corners with five equivalent TbO7 pentagonal bipyramids, edges with three TbO7 pentagonal bipyramids, and a faceface with one TbO7 pentagonal bipyramid. There are a spread of Zn–O bond distances ranging from 2.00–2.16 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Ba2+, two Tb3+, and one Zn2+ atom to form a mixture of distorted edge and corner-sharing OBa3Tb2Zn octahedra. The corner-sharing octahedral tilt angles are 1°. In the second O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, three Tb3+, and one Zn2+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ba2+, three Tb3+, and one Zn2+ atom.},
doi = {10.17188/1192882},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}