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

Title: Materials Data on YNb2NO5 by Materials Project

Abstract

YNb2NO5 is Brookite-derived structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Y–N bond length is 2.36 Å. There are a spread of Y–O bond distances ranging from 2.24–2.40 Å. In the second Y3+ site, Y3+ is bonded to one N3- and five O2- atoms to form distorted YNO5 octahedra that share corners with two equivalent NbN2O4 octahedra. The corner-sharing octahedra tilt angles range from 42–63°. The Y–N bond length is 2.31 Å. There are a spread of Y–O bond distances ranging from 2.24–2.42 Å. There are four inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to two equivalent N3- and four O2- atoms to form distorted NbN2O4 octahedra that share corners with two equivalent YNO5 octahedra and corners with two equivalent NbN2O4 octahedra. The corner-sharing octahedra tilt angles range from 42–63°. There are one shorter (1.91 Å) and one longer (2.25 Å) Nb–N bond lengths. There are a spread of Nb–O bond distances ranging from 1.94–2.28 Å. In the second Nb5+ site, Nb5+ is bonded inmore » a 6-coordinate geometry to one N3- and five O2- atoms. The Nb–N bond length is 2.06 Å. There are a spread of Nb–O bond distances ranging from 1.87–2.43 Å. In the third Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Nb–N bond length is 1.82 Å. There are a spread of Nb–O bond distances ranging from 2.01–2.51 Å. In the fourth Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.86–2.39 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the second N3- site, N3- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the seventh O2- site, O2- is bonded in a trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the eighth O2- site, O2- is bonded in a trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms.« less

Publication Date:
Other Number(s):
mp-849365
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; YNb2NO5; N-Nb-O-Y
OSTI Identifier:
1308209
DOI:
https://doi.org/10.17188/1308209

Citation Formats

The Materials Project. Materials Data on YNb2NO5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1308209.
The Materials Project. Materials Data on YNb2NO5 by Materials Project. United States. doi:https://doi.org/10.17188/1308209
The Materials Project. 2020. "Materials Data on YNb2NO5 by Materials Project". United States. doi:https://doi.org/10.17188/1308209. https://www.osti.gov/servlets/purl/1308209. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1308209,
title = {Materials Data on YNb2NO5 by Materials Project},
author = {The Materials Project},
abstractNote = {YNb2NO5 is Brookite-derived structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Y–N bond length is 2.36 Å. There are a spread of Y–O bond distances ranging from 2.24–2.40 Å. In the second Y3+ site, Y3+ is bonded to one N3- and five O2- atoms to form distorted YNO5 octahedra that share corners with two equivalent NbN2O4 octahedra. The corner-sharing octahedra tilt angles range from 42–63°. The Y–N bond length is 2.31 Å. There are a spread of Y–O bond distances ranging from 2.24–2.42 Å. There are four inequivalent Nb5+ sites. In the first Nb5+ site, Nb5+ is bonded to two equivalent N3- and four O2- atoms to form distorted NbN2O4 octahedra that share corners with two equivalent YNO5 octahedra and corners with two equivalent NbN2O4 octahedra. The corner-sharing octahedra tilt angles range from 42–63°. There are one shorter (1.91 Å) and one longer (2.25 Å) Nb–N bond lengths. There are a spread of Nb–O bond distances ranging from 1.94–2.28 Å. In the second Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Nb–N bond length is 2.06 Å. There are a spread of Nb–O bond distances ranging from 1.87–2.43 Å. In the third Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to one N3- and five O2- atoms. The Nb–N bond length is 1.82 Å. There are a spread of Nb–O bond distances ranging from 2.01–2.51 Å. In the fourth Nb5+ site, Nb5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Nb–O bond distances ranging from 1.86–2.39 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the second N3- site, N3- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two Y3+ and one Nb5+ atom. In the seventh O2- site, O2- is bonded in a trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the eighth O2- site, O2- is bonded in a trigonal planar geometry to one Y3+ and two Nb5+ atoms. In the ninth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to three Nb5+ atoms.},
doi = {10.17188/1308209},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}