U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on WO5 by Materials Project
Abstract
WO5 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two WO5 ribbons oriented in the (0, 1, 0) direction. W is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of W–O bond distances ranging from 1.74–2.11 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one W and one O atom. The O–O bond length is 1.35 Å. In the second O site, O is bonded in a 2-coordinate geometry to one W and one O atom. In the third O site, O is bonded in a single-bond geometry to one W atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent W atoms. In the fifth O site, O is bonded in a single-bond geometry to one W atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1178791
- 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; WO5; O-W
- OSTI Identifier:
- 1711916
- DOI:
- https://doi.org/10.17188/1711916
Citation Formats
The Materials Project. Materials Data on WO5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711916.
The Materials Project. Materials Data on WO5 by Materials Project. United States. doi:https://doi.org/10.17188/1711916
The Materials Project. 2020.
"Materials Data on WO5 by Materials Project". United States. doi:https://doi.org/10.17188/1711916. https://www.osti.gov/servlets/purl/1711916. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1711916,
title = {Materials Data on WO5 by Materials Project},
author = {The Materials Project},
abstractNote = {WO5 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of two WO5 ribbons oriented in the (0, 1, 0) direction. W is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of W–O bond distances ranging from 1.74–2.11 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 2-coordinate geometry to one W and one O atom. The O–O bond length is 1.35 Å. In the second O site, O is bonded in a 2-coordinate geometry to one W and one O atom. In the third O site, O is bonded in a single-bond geometry to one W atom. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent W atoms. In the fifth O site, O is bonded in a single-bond geometry to one W atom.},
doi = {10.17188/1711916},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}