U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2BeNi2F14 by Materials Project
Abstract
Rb2BeNi2F14 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight F atoms. There are a spread of Rb–F bond distances ranging from 2.78–3.45 Å. Be is bonded in an octahedral geometry to six F atoms. There are a spread of Be–F bond distances ranging from 1.68–1.73 Å. Ni is bonded in a tetrahedral geometry to four F atoms. There is three shorter (1.79 Å) and one longer (1.83 Å) Ni–F bond length. There are seven inequivalent F sites. In the first F site, F is bonded in a 3-coordinate geometry to two equivalent Rb and one Ni atom. In the second F site, F is bonded in a distorted single-bond geometry to two equivalent Rb and one Ni atom. In the third F site, F is bonded in a single-bond geometry to one Rb and one Ni atom. In the fourth F site, F is bonded in a single-bond geometry to one Rb and one Be atom. In the fifth F site, F is bonded in a distorted single-bond geometry to one Rb and one Ni atom. In the sixth F site, F is bonded in a single-bond geometrymore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212801
- 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; Rb2BeNi2F14; Be-F-Ni-Rb
- OSTI Identifier:
- 1666575
- DOI:
- https://doi.org/10.17188/1666575
Citation Formats
The Materials Project. Materials Data on Rb2BeNi2F14 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1666575.
The Materials Project. Materials Data on Rb2BeNi2F14 by Materials Project. United States. doi:https://doi.org/10.17188/1666575
The Materials Project. 2019.
"Materials Data on Rb2BeNi2F14 by Materials Project". United States. doi:https://doi.org/10.17188/1666575. https://www.osti.gov/servlets/purl/1666575. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1666575,
title = {Materials Data on Rb2BeNi2F14 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2BeNi2F14 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight F atoms. There are a spread of Rb–F bond distances ranging from 2.78–3.45 Å. Be is bonded in an octahedral geometry to six F atoms. There are a spread of Be–F bond distances ranging from 1.68–1.73 Å. Ni is bonded in a tetrahedral geometry to four F atoms. There is three shorter (1.79 Å) and one longer (1.83 Å) Ni–F bond length. There are seven inequivalent F sites. In the first F site, F is bonded in a 3-coordinate geometry to two equivalent Rb and one Ni atom. In the second F site, F is bonded in a distorted single-bond geometry to two equivalent Rb and one Ni atom. In the third F site, F is bonded in a single-bond geometry to one Rb and one Ni atom. In the fourth F site, F is bonded in a single-bond geometry to one Rb and one Be atom. In the fifth F site, F is bonded in a distorted single-bond geometry to one Rb and one Ni atom. In the sixth F site, F is bonded in a single-bond geometry to one Rb and one Be atom. In the seventh F site, F is bonded in a single-bond geometry to one Be atom.},
doi = {10.17188/1666575},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}