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Title: Materials Data on MgAgF3 by Materials Project

Abstract

AgMgF3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form corner-sharing MgF6 octahedra. The corner-sharing octahedral tilt angles are 20°. There are three shorter (2.01 Å) and three longer (2.02 Å) Mg–F bond lengths. Ag1+ is bonded in a 3-coordinate geometry to nine equivalent F1- atoms. There are a spread of Ag–F bond distances ranging from 2.47–2.86 Å. F1- is bonded in a 2-coordinate geometry to two equivalent Mg2+ and three equivalent Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-998418
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; MgAgF3; Ag-F-Mg
OSTI Identifier:
1317325
DOI:
https://doi.org/10.17188/1317325

Citation Formats

The Materials Project. Materials Data on MgAgF3 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1317325.
The Materials Project. Materials Data on MgAgF3 by Materials Project. United States. doi:https://doi.org/10.17188/1317325
The Materials Project. 2017. "Materials Data on MgAgF3 by Materials Project". United States. doi:https://doi.org/10.17188/1317325. https://www.osti.gov/servlets/purl/1317325. Pub date:Mon May 15 00:00:00 EDT 2017
@article{osti_1317325,
title = {Materials Data on MgAgF3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgMgF3 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form corner-sharing MgF6 octahedra. The corner-sharing octahedral tilt angles are 20°. There are three shorter (2.01 Å) and three longer (2.02 Å) Mg–F bond lengths. Ag1+ is bonded in a 3-coordinate geometry to nine equivalent F1- atoms. There are a spread of Ag–F bond distances ranging from 2.47–2.86 Å. F1- is bonded in a 2-coordinate geometry to two equivalent Mg2+ and three equivalent Ag1+ atoms.},
doi = {10.17188/1317325},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}