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Title: Materials Data on YW2O9 by Materials Project

Abstract

YW2O9 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Y–O bond distances ranging from 2.29–2.54 Å. W is bonded to six O atoms to form distorted edge-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.81–2.14 Å. There are six inequivalent O sites. In the first O site, O is bonded in a water-like geometry to two equivalent W atoms. In the second O site, O is bonded in a trigonal non-coplanar geometry to one Y and two equivalent W atoms. In the third O site, O is bonded in a bent 150 degrees geometry to one Y and one W atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Y and two equivalent W atoms. In the fifth O site, O is bonded in a linear geometry to one Y and one W atom. In the sixth O site, O is bonded in a single-bond geometry to one Y atom.

Publication Date:
Other Number(s):
mp-1191214
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; YW2O9; O-W-Y
OSTI Identifier:
1699345
DOI:
https://doi.org/10.17188/1699345

Citation Formats

The Materials Project. Materials Data on YW2O9 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1699345.
The Materials Project. Materials Data on YW2O9 by Materials Project. United States. doi:https://doi.org/10.17188/1699345
The Materials Project. 2019. "Materials Data on YW2O9 by Materials Project". United States. doi:https://doi.org/10.17188/1699345. https://www.osti.gov/servlets/purl/1699345. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1699345,
title = {Materials Data on YW2O9 by Materials Project},
author = {The Materials Project},
abstractNote = {YW2O9 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Y–O bond distances ranging from 2.29–2.54 Å. W is bonded to six O atoms to form distorted edge-sharing WO6 octahedra. There are a spread of W–O bond distances ranging from 1.81–2.14 Å. There are six inequivalent O sites. In the first O site, O is bonded in a water-like geometry to two equivalent W atoms. In the second O site, O is bonded in a trigonal non-coplanar geometry to one Y and two equivalent W atoms. In the third O site, O is bonded in a bent 150 degrees geometry to one Y and one W atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Y and two equivalent W atoms. In the fifth O site, O is bonded in a linear geometry to one Y and one W atom. In the sixth O site, O is bonded in a single-bond geometry to one Y atom.},
doi = {10.17188/1699345},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}