U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2MoO4 by Materials Project
Abstract
Rb2MoO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to one O2- atom. The Rb–O bond length is 2.77 Å. In the second Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Rb–O bond distances ranging from 2.94–3.19 Å. Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.79–1.81 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two Rb1+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one Mo6+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one Mo6+ atom.
- Publication Date:
- Other Number(s):
- mp-1193851
- 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-Rb; Rb2MoO4; crystal structure
- OSTI Identifier:
- 1708185
- DOI:
- https://doi.org/10.17188/1708185
Citation Formats
Materials Data on Rb2MoO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708185.
Materials Data on Rb2MoO4 by Materials Project. United States. doi:https://doi.org/10.17188/1708185
2020.
"Materials Data on Rb2MoO4 by Materials Project". United States. doi:https://doi.org/10.17188/1708185. https://www.osti.gov/servlets/purl/1708185. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1708185,
title = {Materials Data on Rb2MoO4 by Materials Project},
abstractNote = {Rb2MoO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to one O2- atom. The Rb–O bond length is 2.77 Å. In the second Rb1+ site, Rb1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Rb–O bond distances ranging from 2.94–3.19 Å. Mo6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of Mo–O bond distances ranging from 1.79–1.81 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two Rb1+ and one Mo6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one Mo6+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one Mo6+ atom.},
doi = {10.17188/1708185},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}