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

Title: Materials Data on DyNbO4 by Materials Project

Abstract

DyNbO4 is Zircon-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.36–2.39 Å. Nb5+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.89 Å) and two longer (1.91 Å) Nb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Dy3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Dy3+ and one Nb5+ atom.

Publication Date:
Other Number(s):
mp-1095234
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; DyNbO4; Dy-Nb-O
OSTI Identifier:
1742099
DOI:
https://doi.org/10.17188/1742099

Citation Formats

The Materials Project. Materials Data on DyNbO4 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1742099.
The Materials Project. Materials Data on DyNbO4 by Materials Project. United States. doi:https://doi.org/10.17188/1742099
The Materials Project. 2018. "Materials Data on DyNbO4 by Materials Project". United States. doi:https://doi.org/10.17188/1742099. https://www.osti.gov/servlets/purl/1742099. Pub date:Fri Apr 27 00:00:00 EDT 2018
@article{osti_1742099,
title = {Materials Data on DyNbO4 by Materials Project},
author = {The Materials Project},
abstractNote = {DyNbO4 is Zircon-like structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Dy–O bond distances ranging from 2.36–2.39 Å. Nb5+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.89 Å) and two longer (1.91 Å) Nb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Dy3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Dy3+ and one Nb5+ atom.},
doi = {10.17188/1742099},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {4}
}