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Title: 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 » to one Rb and one Be atom. In the seventh F site, F is bonded in a single-bond geometry to one Be atom.« less

Publication Date:
Other Number(s):
mp-1212801
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
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}
}