U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mo2O5 by Materials Project
Abstract
Mo2O5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mo5+ is bonded to five O2- atoms to form distorted corner-sharing MoO5 trigonal bipyramids. There are a spread of Mo–O bond distances ranging from 1.82–2.10 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Mo5+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Mo5+ atoms. In the third O2- site, O2- is bonded in a linear geometry to two equivalent Mo5+ atoms.
- Publication Date:
- Other Number(s):
- mvc-15882
- 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; Mo-O; Mo2O5; crystal structure
- OSTI Identifier:
- 1319568
- DOI:
- https://doi.org/10.17188/1319568
Citation Formats
Materials Data on Mo2O5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1319568.
Materials Data on Mo2O5 by Materials Project. United States. doi:https://doi.org/10.17188/1319568
2020.
"Materials Data on Mo2O5 by Materials Project". United States. doi:https://doi.org/10.17188/1319568. https://www.osti.gov/servlets/purl/1319568. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1319568,
title = {Materials Data on Mo2O5 by Materials Project},
abstractNote = {Mo2O5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Mo5+ is bonded to five O2- atoms to form distorted corner-sharing MoO5 trigonal bipyramids. There are a spread of Mo–O bond distances ranging from 1.82–2.10 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Mo5+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Mo5+ atoms. In the third O2- site, O2- is bonded in a linear geometry to two equivalent Mo5+ atoms.},
doi = {10.17188/1319568},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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