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Title: Materials Data on K2Be2PbF8 by Materials Project

Abstract

K2Be2PbF8 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.58–2.87 Å. Be2+ is bonded in a tetrahedral geometry to four F1- atoms. There is one shorter (1.55 Å) and three longer (1.58 Å) Be–F bond length. Pb2+ is bonded in a 12-coordinate geometry to six equivalent F1- atoms. All Pb–F bond lengths are 2.59 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to three equivalent K1+, one Be2+, and one Pb2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one K1+ and one Be2+ atom.

Publication Date:
Other Number(s):
mp-7385
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; K2Be2PbF8; Be-F-K-Pb
OSTI Identifier:
1287881
DOI:
10.17188/1287881

Citation Formats

The Materials Project. Materials Data on K2Be2PbF8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287881.
The Materials Project. Materials Data on K2Be2PbF8 by Materials Project. United States. doi:10.17188/1287881.
The Materials Project. 2020. "Materials Data on K2Be2PbF8 by Materials Project". United States. doi:10.17188/1287881. https://www.osti.gov/servlets/purl/1287881. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1287881,
title = {Materials Data on K2Be2PbF8 by Materials Project},
author = {The Materials Project},
abstractNote = {K2Be2PbF8 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. K1+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of K–F bond distances ranging from 2.58–2.87 Å. Be2+ is bonded in a tetrahedral geometry to four F1- atoms. There is one shorter (1.55 Å) and three longer (1.58 Å) Be–F bond length. Pb2+ is bonded in a 12-coordinate geometry to six equivalent F1- atoms. All Pb–F bond lengths are 2.59 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to three equivalent K1+, one Be2+, and one Pb2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one K1+ and one Be2+ atom.},
doi = {10.17188/1287881},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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