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Title: Materials Data on Ni(WO4)2 by Materials Project

Abstract

Ni(WO4)2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Ni(WO4)2 sheet oriented in the (0, 0, 1) direction. W6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of W–O bond distances ranging from 1.73–2.42 Å. Ni4+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Ni–O bond distances ranging from 1.87–1.89 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one W6+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one W6+ and one Ni4+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent W6+ and one Ni4+ atom. In the fourth O2- site, O2- is bonded in a distorted water-like geometry to two equivalent W6+ and one Ni4+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mvc-700
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; Ni(WO4)2; Ni-O-W
OSTI Identifier:
1322469
DOI:
10.17188/1322469

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ni(WO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1322469.
Persson, Kristin, & Project, Materials. Materials Data on Ni(WO4)2 by Materials Project. United States. doi:10.17188/1322469.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ni(WO4)2 by Materials Project". United States. doi:10.17188/1322469. https://www.osti.gov/servlets/purl/1322469. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1322469,
title = {Materials Data on Ni(WO4)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ni(WO4)2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Ni(WO4)2 sheet oriented in the (0, 0, 1) direction. W6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of W–O bond distances ranging from 1.73–2.42 Å. Ni4+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Ni–O bond distances ranging from 1.87–1.89 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one W6+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one W6+ and one Ni4+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent W6+ and one Ni4+ atom. In the fourth O2- site, O2- is bonded in a distorted water-like geometry to two equivalent W6+ and one Ni4+ atom.},
doi = {10.17188/1322469},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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