U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CuAgF3 by Materials Project
Abstract
AgCuF3 is Orthorhombic Perovskite-like structured and crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a 3-coordinate geometry to nine equivalent F1- atoms. There are a spread of Ag–F bond distances ranging from 2.45–2.87 Å. Cu2+ is bonded to six equivalent F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedral tilt angles are 22°. All Cu–F bond lengths are 2.04 Å. F1- is bonded in a 5-coordinate geometry to three equivalent Ag1+ and two equivalent Cu2+ atoms.
- Publication Date:
- Other Number(s):
- mp-998422
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-Cu-F; CuAgF3; crystal structure
- OSTI Identifier:
- 1317329
- DOI:
- https://doi.org/10.17188/1317329
Citation Formats
Materials Data on CuAgF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317329.
Materials Data on CuAgF3 by Materials Project. United States. doi:https://doi.org/10.17188/1317329
2020.
"Materials Data on CuAgF3 by Materials Project". United States. doi:https://doi.org/10.17188/1317329. https://www.osti.gov/servlets/purl/1317329. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317329,
title = {Materials Data on CuAgF3 by Materials Project},
abstractNote = {AgCuF3 is Orthorhombic Perovskite-like structured and crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a 3-coordinate geometry to nine equivalent F1- atoms. There are a spread of Ag–F bond distances ranging from 2.45–2.87 Å. Cu2+ is bonded to six equivalent F1- atoms to form corner-sharing CuF6 octahedra. The corner-sharing octahedral tilt angles are 22°. All Cu–F bond lengths are 2.04 Å. F1- is bonded in a 5-coordinate geometry to three equivalent Ag1+ and two equivalent Cu2+ atoms.},
doi = {10.17188/1317329},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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