U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2BeF4 by Materials Project
Abstract
Rb2BeF4 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Rb–F bond distances ranging from 2.83–3.21 Å. In the second Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Rb–F bond distances ranging from 2.92–3.22 Å. Be2+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of Be–F bond distances ranging from 1.56–1.58 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to five Rb1+ and one Be2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to five Rb1+ and one Be2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to four Rb1+ and one Be2+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to five Rb1+ and one Be2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-3009
- 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; Rb2BeF4; Be-F-Rb
- OSTI Identifier:
- 1204518
- DOI:
- https://doi.org/10.17188/1204518
Citation Formats
The Materials Project. Materials Data on Rb2BeF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204518.
The Materials Project. Materials Data on Rb2BeF4 by Materials Project. United States. doi:https://doi.org/10.17188/1204518
The Materials Project. 2020.
"Materials Data on Rb2BeF4 by Materials Project". United States. doi:https://doi.org/10.17188/1204518. https://www.osti.gov/servlets/purl/1204518. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1204518,
title = {Materials Data on Rb2BeF4 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2BeF4 crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of Rb–F bond distances ranging from 2.83–3.21 Å. In the second Rb1+ site, Rb1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Rb–F bond distances ranging from 2.92–3.22 Å. Be2+ is bonded in a tetrahedral geometry to four F1- atoms. There are a spread of Be–F bond distances ranging from 1.56–1.58 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to five Rb1+ and one Be2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to five Rb1+ and one Be2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to four Rb1+ and one Be2+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to five Rb1+ and one Be2+ atom.},
doi = {10.17188/1204518},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}