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Title: 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-558154
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Ag3PO4; Ag-O-P
OSTI Identifier:
1270188
DOI:
10.17188/1270188

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ag3PO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270188.
Persson, Kristin, & Project, Materials. Materials Data on Ag3PO4 by Materials Project. United States. doi:10.17188/1270188.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ag3PO4 by Materials Project". United States. doi: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 = {Persson, Kristin and Project, Materials},
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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