Materials Data on Ag3PO4 by Materials Project
Abstract
Ag3PO4 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional and consists of two phosphine molecules and one Ag3O4 framework. In the Ag3O4 framework, Ag1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.13 Å. O2- is bonded in a trigonal planar geometry to three equivalent Ag1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-558154
- 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:
- 1270188
- DOI:
- https://doi.org/10.17188/1270188
Citation Formats
The Materials Project. Materials Data on Ag3PO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270188.
The Materials Project. Materials Data on Ag3PO4 by Materials Project. United States. doi:https://doi.org/10.17188/1270188
The Materials Project. 2020.
"Materials Data on Ag3PO4 by Materials Project". United States. doi:https://doi.org/10.17188/1270188. https://www.osti.gov/servlets/purl/1270188. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1270188,
title = {Materials Data on Ag3PO4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag3PO4 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional and consists of two phosphine molecules and one Ag3O4 framework. In the Ag3O4 framework, Ag1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.13 Å. O2- is bonded in a trigonal planar geometry to three equivalent Ag1+ atoms.},
doi = {10.17188/1270188},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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