Materials Data on Ag3PO4 by Materials Project
Abstract
Ag3PO4 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.34–2.50 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.57 Å) and one longer (1.58 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted tetrahedral geometry to three equivalent Ag1+ and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one P5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1229128
- 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; Ag3PO4; Ag-O-P
- OSTI Identifier:
- 1741502
- DOI:
- https://doi.org/10.17188/1741502
Citation Formats
The Materials Project. Materials Data on Ag3PO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1741502.
The Materials Project. Materials Data on Ag3PO4 by Materials Project. United States. doi:https://doi.org/10.17188/1741502
The Materials Project. 2020.
"Materials Data on Ag3PO4 by Materials Project". United States. doi:https://doi.org/10.17188/1741502. https://www.osti.gov/servlets/purl/1741502. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1741502,
title = {Materials Data on Ag3PO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag3PO4 crystallizes in the trigonal R3c space group. The structure is three-dimensional. Ag1+ is bonded in a distorted see-saw-like geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.34–2.50 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is three shorter (1.57 Å) and one longer (1.58 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted tetrahedral geometry to three equivalent Ag1+ and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one P5+ atom.},
doi = {10.17188/1741502},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 09 00:00:00 EDT 2020},
month = {Sat May 09 00:00:00 EDT 2020}
}
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