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Title: Materials Data on CaPbF6 by Materials Project

Abstract

CaPbF6 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent F1- atoms to form CaF6 octahedra that share corners with six equivalent PbF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ca–F bond lengths are 2.27 Å. Pb4+ is bonded to six equivalent F1- atoms to form PbF6 octahedra that share corners with six equivalent CaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pb–F bond lengths are 2.10 Å. F1- is bonded in a linear geometry to one Ca2+ and one Pb4+ atom.

Publication Date:
Other Number(s):
mp-20463
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; CaPbF6; Ca-F-Pb
OSTI Identifier:
1195593
DOI:
https://doi.org/10.17188/1195593

Citation Formats

The Materials Project. Materials Data on CaPbF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195593.
The Materials Project. Materials Data on CaPbF6 by Materials Project. United States. doi:https://doi.org/10.17188/1195593
The Materials Project. 2020. "Materials Data on CaPbF6 by Materials Project". United States. doi:https://doi.org/10.17188/1195593. https://www.osti.gov/servlets/purl/1195593. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195593,
title = {Materials Data on CaPbF6 by Materials Project},
author = {The Materials Project},
abstractNote = {CaPbF6 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca2+ is bonded to six equivalent F1- atoms to form CaF6 octahedra that share corners with six equivalent PbF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ca–F bond lengths are 2.27 Å. Pb4+ is bonded to six equivalent F1- atoms to form PbF6 octahedra that share corners with six equivalent CaF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pb–F bond lengths are 2.10 Å. F1- is bonded in a linear geometry to one Ca2+ and one Pb4+ atom.},
doi = {10.17188/1195593},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}