U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZnAgF3 by Materials Project
Abstract
AgZnF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag1+ is bonded to twelve equivalent F1- atoms to form AgF12 cuboctahedra that share corners with twelve equivalent AgF12 cuboctahedra, faces with six equivalent AgF12 cuboctahedra, and faces with eight equivalent ZnF6 octahedra. All Ag–F bond lengths are 2.88 Å. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent ZnF6 octahedra and faces with eight equivalent AgF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Zn–F bond lengths are 2.04 Å. F1- is bonded in a distorted linear geometry to four equivalent Ag1+ and two equivalent Zn2+ atoms.
- Publication Date:
- Other Number(s):
- mp-14099
- 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-F-Zn; ZnAgF3; crystal structure
- OSTI Identifier:
- 1189928
- DOI:
- https://doi.org/10.17188/1189928
Citation Formats
Materials Data on ZnAgF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1189928.
Materials Data on ZnAgF3 by Materials Project. United States. doi:https://doi.org/10.17188/1189928
2020.
"Materials Data on ZnAgF3 by Materials Project". United States. doi:https://doi.org/10.17188/1189928. https://www.osti.gov/servlets/purl/1189928. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1189928,
title = {Materials Data on ZnAgF3 by Materials Project},
abstractNote = {AgZnF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag1+ is bonded to twelve equivalent F1- atoms to form AgF12 cuboctahedra that share corners with twelve equivalent AgF12 cuboctahedra, faces with six equivalent AgF12 cuboctahedra, and faces with eight equivalent ZnF6 octahedra. All Ag–F bond lengths are 2.88 Å. Zn2+ is bonded to six equivalent F1- atoms to form ZnF6 octahedra that share corners with six equivalent ZnF6 octahedra and faces with eight equivalent AgF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Zn–F bond lengths are 2.04 Å. F1- is bonded in a distorted linear geometry to four equivalent Ag1+ and two equivalent Zn2+ atoms.},
doi = {10.17188/1189928},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}