Materials Data on FeAgO2 by Materials Project
Abstract
AgFeO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent O2- atoms to form edge-sharing FeO6 octahedra. All Fe–O bond lengths are 2.06 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.11 Å. O2- is bonded to three equivalent Fe3+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing OFe3Ag tetrahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-18966
- 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; FeAgO2; Ag-Fe-O
- OSTI Identifier:
- 1193741
- DOI:
- https://doi.org/10.17188/1193741
Citation Formats
The Materials Project. Materials Data on FeAgO2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1193741.
The Materials Project. Materials Data on FeAgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1193741
The Materials Project. 2019.
"Materials Data on FeAgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1193741. https://www.osti.gov/servlets/purl/1193741. Pub date:Thu Jun 06 00:00:00 EDT 2019
@article{osti_1193741,
title = {Materials Data on FeAgO2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgFeO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Fe3+ is bonded to six equivalent O2- atoms to form edge-sharing FeO6 octahedra. All Fe–O bond lengths are 2.06 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.11 Å. O2- is bonded to three equivalent Fe3+ and one Ag1+ atom to form a mixture of distorted edge and corner-sharing OFe3Ag tetrahedra.},
doi = {10.17188/1193741},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jun 06 00:00:00 EDT 2019},
month = {Thu Jun 06 00:00:00 EDT 2019}
}
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