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Title: Materials Data on AgSbF6 by Materials Project

Abstract

AgSbF6 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. All Ag–F bond lengths are 2.55 Å. Sb5+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Sb–F bond lengths are 1.93 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb5+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-3414
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; AgSbF6; Ag-F-Sb
OSTI Identifier:
1206725
DOI:
10.17188/1206725

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on AgSbF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206725.
Persson, Kristin, & Project, Materials. Materials Data on AgSbF6 by Materials Project. United States. doi:10.17188/1206725.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on AgSbF6 by Materials Project". United States. doi:10.17188/1206725. https://www.osti.gov/servlets/purl/1206725. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1206725,
title = {Materials Data on AgSbF6 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {AgSbF6 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Ag1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. All Ag–F bond lengths are 2.55 Å. Sb5+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Sb–F bond lengths are 1.93 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one Sb5+ atom.},
doi = {10.17188/1206725},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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