Materials Data on Ag3PO4 by Materials Project

Dataset · Tue Jul 14 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1270188· OSTI ID:1270188

The Materials Project

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.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1270188
• Report Number(s): mp-558154
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Ag3PO4
Ag-O-P