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Title: Materials Data on Ga2WO6 by Materials Project

Abstract

WGa2O6 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. W6+ is bonded to six O2- atoms to form distorted WO6 octahedra that share corners with four equivalent GaO6 octahedra and an edgeedge with one GaO6 octahedra. The corner-sharing octahedra tilt angles range from 39–53°. There are a spread of W–O bond distances ranging from 1.81–2.16 Å. There are three inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded in a 4-coordinate geometry to four O2- atoms. There is two shorter (1.92 Å) and two longer (1.94 Å) Ga–O bond length. In the second Ga3+ site, Ga3+ is bonded to six O2- atoms to form GaO6 octahedra that share corners with four equivalent WO6 octahedra and an edgeedge with one WO6 octahedra. The corner-sharing octahedra tilt angles range from 39–53°. There are a spread of Ga–O bond distances ranging from 1.95–2.06 Å. In the third Ga3+ site, Ga3+ is bonded in a 4-coordinate geometry to six O2- atoms. There are four shorter (1.94 Å) and two longer (2.46 Å) Ga–O bond lengths. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one W6+ andmore » two Ga3+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one W6+ and one Ga3+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one W6+ and three Ga3+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one W6+ and two Ga3+ atoms. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to one W6+ and one Ga3+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one W6+ and two Ga3+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-770715
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; Ga2WO6; Ga-O-W
OSTI Identifier:
1300041
DOI:
https://doi.org/10.17188/1300041

Citation Formats

The Materials Project. Materials Data on Ga2WO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1300041.
The Materials Project. Materials Data on Ga2WO6 by Materials Project. United States. doi:https://doi.org/10.17188/1300041
The Materials Project. 2020. "Materials Data on Ga2WO6 by Materials Project". United States. doi:https://doi.org/10.17188/1300041. https://www.osti.gov/servlets/purl/1300041. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1300041,
title = {Materials Data on Ga2WO6 by Materials Project},
author = {The Materials Project},
abstractNote = {WGa2O6 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. W6+ is bonded to six O2- atoms to form distorted WO6 octahedra that share corners with four equivalent GaO6 octahedra and an edgeedge with one GaO6 octahedra. The corner-sharing octahedra tilt angles range from 39–53°. There are a spread of W–O bond distances ranging from 1.81–2.16 Å. There are three inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded in a 4-coordinate geometry to four O2- atoms. There is two shorter (1.92 Å) and two longer (1.94 Å) Ga–O bond length. In the second Ga3+ site, Ga3+ is bonded to six O2- atoms to form GaO6 octahedra that share corners with four equivalent WO6 octahedra and an edgeedge with one WO6 octahedra. The corner-sharing octahedra tilt angles range from 39–53°. There are a spread of Ga–O bond distances ranging from 1.95–2.06 Å. In the third Ga3+ site, Ga3+ is bonded in a 4-coordinate geometry to six O2- atoms. There are four shorter (1.94 Å) and two longer (2.46 Å) Ga–O bond lengths. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to one W6+ and two Ga3+ atoms. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one W6+ and one Ga3+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one W6+ and three Ga3+ atoms. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to one W6+ and two Ga3+ atoms. In the fifth O2- site, O2- is bonded in a bent 150 degrees geometry to one W6+ and one Ga3+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one W6+ and two Ga3+ atoms.},
doi = {10.17188/1300041},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri May 01 00:00:00 EDT 2020},
month = {Fri May 01 00:00:00 EDT 2020}
}