U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2O by Materials Project
Abstract
Rb2O is trigonal omega structured and crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Rb2O sheet oriented in the (1, 0, 0) direction. there are six inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.82 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.82 Å. In the third Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.82 Å. In the fourth Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.81 Å. In the fifth Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.82 Å. In the sixth Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometrymore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-776922
- 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; Rb2O; O-Rb
- OSTI Identifier:
- 1304556
- DOI:
- https://doi.org/10.17188/1304556
Citation Formats
The Materials Project. Materials Data on Rb2O by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1304556.
The Materials Project. Materials Data on Rb2O by Materials Project. United States. doi:https://doi.org/10.17188/1304556
The Materials Project. 2020.
"Materials Data on Rb2O by Materials Project". United States. doi:https://doi.org/10.17188/1304556. https://www.osti.gov/servlets/purl/1304556. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1304556,
title = {Materials Data on Rb2O by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2O is trigonal omega structured and crystallizes in the triclinic P1 space group. The structure is two-dimensional and consists of one Rb2O sheet oriented in the (1, 0, 0) direction. there are six inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.82 Å. In the second Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.82 Å. In the third Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.82 Å. In the fourth Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.81 Å. In the fifth Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.82 Å. In the sixth Rb1+ site, Rb1+ is bonded in a distorted trigonal non-coplanar geometry to three O2- atoms. There are a spread of Rb–O bond distances ranging from 2.78–2.81 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to six Rb1+ atoms to form edge-sharing ORb6 octahedra. In the second O2- site, O2- is bonded to six Rb1+ atoms to form edge-sharing ORb6 octahedra. In the third O2- site, O2- is bonded to six Rb1+ atoms to form edge-sharing ORb6 octahedra.},
doi = {10.17188/1304556},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}