U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on FeAg(MoO4)2 by Materials Project
Abstract
FeAgMo2O8 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.75–2.28 Å. Fe3+ is bonded to six O2- atoms to form edge-sharing FeO6 octahedra. There are a spread of Fe–O bond distances ranging from 1.96–2.17 Å. Ag1+ is bonded to six O2- atoms to form distorted edge-sharing AgO6 octahedra. There are a spread of Ag–O bond distances ranging from 2.39–2.48 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Mo6+ and two equivalent Ag1+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Mo6+ and one Ag1+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Mo6+ and one Fe3+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two equivalent Fe3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212730
- 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; FeAg(MoO4)2; Ag-Fe-Mo-O
- OSTI Identifier:
- 1718463
- DOI:
- https://doi.org/10.17188/1718463
Citation Formats
The Materials Project. Materials Data on FeAg(MoO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718463.
The Materials Project. Materials Data on FeAg(MoO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1718463
The Materials Project. 2020.
"Materials Data on FeAg(MoO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1718463. https://www.osti.gov/servlets/purl/1718463. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1718463,
title = {Materials Data on FeAg(MoO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {FeAgMo2O8 crystallizes in the monoclinic P2/c space group. The structure is three-dimensional. Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.75–2.28 Å. Fe3+ is bonded to six O2- atoms to form edge-sharing FeO6 octahedra. There are a spread of Fe–O bond distances ranging from 1.96–2.17 Å. Ag1+ is bonded to six O2- atoms to form distorted edge-sharing AgO6 octahedra. There are a spread of Ag–O bond distances ranging from 2.39–2.48 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Mo6+ and two equivalent Ag1+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Mo6+ and one Ag1+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Mo6+ and one Fe3+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two equivalent Fe3+ atoms.},
doi = {10.17188/1718463},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}