U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y6WO12 by Materials Project
Abstract
Y6WO12 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.21–2.74 Å. W6+ is bonded in an octahedral geometry to six equivalent O2- atoms. All W–O bond lengths are 1.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Y3+ and one W6+ atom. In the second O2- site, O2- is bonded to four equivalent Y3+ atoms to form a mixture of edge and corner-sharing OY4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-19005
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; O-W-Y; Y6WO12; crystal structure
- OSTI Identifier:
- 1193793
- DOI:
- https://doi.org/10.17188/1193793
Citation Formats
Materials Data on Y6WO12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1193793.
Materials Data on Y6WO12 by Materials Project. United States. doi:https://doi.org/10.17188/1193793
2020.
"Materials Data on Y6WO12 by Materials Project". United States. doi:https://doi.org/10.17188/1193793. https://www.osti.gov/servlets/purl/1193793. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1193793,
title = {Materials Data on Y6WO12 by Materials Project},
abstractNote = {Y6WO12 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.21–2.74 Å. W6+ is bonded in an octahedral geometry to six equivalent O2- atoms. All W–O bond lengths are 1.97 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Y3+ and one W6+ atom. In the second O2- site, O2- is bonded to four equivalent Y3+ atoms to form a mixture of edge and corner-sharing OY4 tetrahedra.},
doi = {10.17188/1193793},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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