U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ReAgO4 by Materials Project
Abstract
AgReO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Re7+ is bonded in a tetrahedral geometry to four O2- atoms. All Re–O bond lengths are 1.76 Å. Ag1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ag–O bond distances ranging from 2.54–2.76 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms.
- Publication Date:
- Other Number(s):
- mp-7094
- 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-O-Re; ReAgO4; crystal structure
- OSTI Identifier:
- 1286580
- DOI:
- https://doi.org/10.17188/1286580
Citation Formats
Materials Data on ReAgO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1286580.
Materials Data on ReAgO4 by Materials Project. United States. doi:https://doi.org/10.17188/1286580
2020.
"Materials Data on ReAgO4 by Materials Project". United States. doi:https://doi.org/10.17188/1286580. https://www.osti.gov/servlets/purl/1286580. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1286580,
title = {Materials Data on ReAgO4 by Materials Project},
abstractNote = {AgReO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Re7+ is bonded in a tetrahedral geometry to four O2- atoms. All Re–O bond lengths are 1.76 Å. Ag1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ag–O bond distances ranging from 2.54–2.76 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Re7+ and two equivalent Ag1+ atoms.},
doi = {10.17188/1286580},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}