skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on AgIO4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204467· OSTI ID:1204467

AgIO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Ag3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.59 Å) and four longer (2.62 Å) Ag–O bond lengths. O2- is bonded in a 3-coordinate geometry to two equivalent Ag3+ and one I5+ atom. The O–I bond length is 1.82 Å. I5+ is bonded in a tetrahedral geometry to four equivalent O2- 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:
1204467
Report Number(s):
mp-30037
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on CaAgAsO5 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1204467

Materials Data on AgBrO4 by Materials Project
Dataset · Wed Jul 22 00:00:00 EDT 2020 · OSTI ID:1204467

Materials Data on AgRuO4 by Materials Project
Dataset · Mon Jul 20 00:00:00 EDT 2020 · OSTI ID:1204467