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Title: Materials Data on CoAgF3 by Materials Project

Abstract

AgCoF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one cobalt molecule and one AgF3 framework. In the AgF3 framework, Ag1+ is bonded to six equivalent F1- atoms to form corner-sharing AgF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–F bond lengths are 2.19 Å. F1- is bonded in a linear geometry to two equivalent Ag1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1206915
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; CoAgF3; Ag-Co-F
OSTI Identifier:
1689065
DOI:
https://doi.org/10.17188/1689065

Citation Formats

The Materials Project. Materials Data on CoAgF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1689065.
The Materials Project. Materials Data on CoAgF3 by Materials Project. United States. doi:https://doi.org/10.17188/1689065
The Materials Project. 2020. "Materials Data on CoAgF3 by Materials Project". United States. doi:https://doi.org/10.17188/1689065. https://www.osti.gov/servlets/purl/1689065. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1689065,
title = {Materials Data on CoAgF3 by Materials Project},
author = {The Materials Project},
abstractNote = {AgCoF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one cobalt molecule and one AgF3 framework. In the AgF3 framework, Ag1+ is bonded to six equivalent F1- atoms to form corner-sharing AgF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ag–F bond lengths are 2.19 Å. F1- is bonded in a linear geometry to two equivalent Ag1+ atoms.},
doi = {10.17188/1689065},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}