U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb6Te2O9 by Materials Project
Abstract
Rb6Te2O9 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.92–3.55 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 2.81–3.15 Å. In the third Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 2.76–3.53 Å. There are two inequivalent Te6+ sites. In the first Te6+ site, Te6+ is bonded in a trigonal bipyramidal geometry to five O2- atoms. There are a spread of Te–O bond distances ranging from 1.91–1.96 Å. In the second Te6+ site, Te6+ is bonded in a tetrahedral geometry to four O2- atoms. All Te–O bond lengths are 1.85 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to five Rb1+ and one Te6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+more »
- Publication Date:
- Other Number(s):
- mp-31039
- 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-Rb-Te; Rb6Te2O9; crystal structure
- OSTI Identifier:
- 1205368
- DOI:
- https://doi.org/10.17188/1205368
Citation Formats
Materials Data on Rb6Te2O9 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205368.
Materials Data on Rb6Te2O9 by Materials Project. United States. doi:https://doi.org/10.17188/1205368
2020.
"Materials Data on Rb6Te2O9 by Materials Project". United States. doi:https://doi.org/10.17188/1205368. https://www.osti.gov/servlets/purl/1205368. Pub date:Thu Apr 30 04:00:00 UTC 2020
@article{osti_1205368,
title = {Materials Data on Rb6Te2O9 by Materials Project},
abstractNote = {Rb6Te2O9 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 2.92–3.55 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 2.81–3.15 Å. In the third Rb1+ site, Rb1+ is bonded in a 5-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 2.76–3.53 Å. There are two inequivalent Te6+ sites. In the first Te6+ site, Te6+ is bonded in a trigonal bipyramidal geometry to five O2- atoms. There are a spread of Te–O bond distances ranging from 1.91–1.96 Å. In the second Te6+ site, Te6+ is bonded in a tetrahedral geometry to four O2- atoms. All Te–O bond lengths are 1.85 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to five Rb1+ and one Te6+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Te6+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to five Rb1+ and one Te6+ atom. In the fourth O2- site, O2- is bonded in a 6-coordinate geometry to five Rb1+ and one Te6+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to four Rb1+ and one Te6+ atom.},
doi = {10.17188/1205368},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}