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

Title: Materials Data on BaHo2ZnO5 by Materials Project

Abstract

BaHo2ZnO5 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 2.74–3.32 Å. There are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded to seven O2- atoms to form distorted HoO7 pentagonal bipyramids that share corners with five equivalent ZnO5 trigonal bipyramids, edges with five HoO7 pentagonal bipyramids, an edgeedge with one ZnO5 trigonal bipyramid, and a faceface with one HoO7 pentagonal bipyramid. There are a spread of Ho–O bond distances ranging from 2.30–2.37 Å. In the second Ho3+ site, Ho3+ is bonded to seven O2- atoms to form distorted HoO7 pentagonal bipyramids that share corners with four equivalent HoO7 pentagonal bipyramids, edges with three equivalent HoO7 pentagonal bipyramids, edges with two equivalent ZnO5 trigonal bipyramids, a faceface with one HoO7 pentagonal bipyramid, and a faceface with one ZnO5 trigonal bipyramid. There are a spread of Ho–O bond distances ranging from 2.30–2.39 Å. Zn2+ is bonded to five O2- atoms to form ZnO5 trigonal bipyramids that share corners with five equivalent HoO7 pentagonal bipyramids, edges with three HoO7 pentagonal bipyramids, and a faceface withmore » one HoO7 pentagonal bipyramid. There are a spread of Zn–O bond distances ranging from 2.00–2.15 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Ba2+, two Ho3+, and one Zn2+ atom to form a mixture of distorted corner and edge-sharing OBa3Ho2Zn 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 Ho3+, and one Zn2+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ba2+, three Ho3+, and one Zn2+ atom.« less

Publication Date:
Other Number(s):
mp-6501
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; BaHo2ZnO5; Ba-Ho-O-Zn
OSTI Identifier:
1280949
DOI:
10.17188/1280949

Citation Formats

The Materials Project. Materials Data on BaHo2ZnO5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280949.
The Materials Project. Materials Data on BaHo2ZnO5 by Materials Project. United States. doi:10.17188/1280949.
The Materials Project. 2020. "Materials Data on BaHo2ZnO5 by Materials Project". United States. doi:10.17188/1280949. https://www.osti.gov/servlets/purl/1280949. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1280949,
title = {Materials Data on BaHo2ZnO5 by Materials Project},
author = {The Materials Project},
abstractNote = {BaHo2ZnO5 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 2.74–3.32 Å. There are two inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded to seven O2- atoms to form distorted HoO7 pentagonal bipyramids that share corners with five equivalent ZnO5 trigonal bipyramids, edges with five HoO7 pentagonal bipyramids, an edgeedge with one ZnO5 trigonal bipyramid, and a faceface with one HoO7 pentagonal bipyramid. There are a spread of Ho–O bond distances ranging from 2.30–2.37 Å. In the second Ho3+ site, Ho3+ is bonded to seven O2- atoms to form distorted HoO7 pentagonal bipyramids that share corners with four equivalent HoO7 pentagonal bipyramids, edges with three equivalent HoO7 pentagonal bipyramids, edges with two equivalent ZnO5 trigonal bipyramids, a faceface with one HoO7 pentagonal bipyramid, and a faceface with one ZnO5 trigonal bipyramid. There are a spread of Ho–O bond distances ranging from 2.30–2.39 Å. Zn2+ is bonded to five O2- atoms to form ZnO5 trigonal bipyramids that share corners with five equivalent HoO7 pentagonal bipyramids, edges with three HoO7 pentagonal bipyramids, and a faceface with one HoO7 pentagonal bipyramid. There are a spread of Zn–O bond distances ranging from 2.00–2.15 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Ba2+, two Ho3+, and one Zn2+ atom to form a mixture of distorted corner and edge-sharing OBa3Ho2Zn 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 Ho3+, and one Zn2+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ba2+, three Ho3+, and one Zn2+ atom.},
doi = {10.17188/1280949},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: