Materials Data on AlAgO3 by Materials Project

Dataset · Thu Jul 23 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1319589· OSTI ID:1319589

The Materials Project

AgAlO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag3+ is bonded to five O2- atoms to form corner-sharing AgO5 trigonal bipyramids. There are three shorter (1.97 Å) and two longer (2.11 Å) Ag–O bond lengths. Al3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Al–O bond lengths are 2.12 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to three equivalent Ag3+ atoms. In the second O2- site, O2- is bonded to one Ag3+ and three equivalent Al3+ atoms to form a mixture of edge and corner-sharing OAl3Ag tetrahedra.

• 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: 1319589
• Report Number(s): mvc-15935
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
AlAgO3
Ag-Al-O