DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SrAg2(IO2)4 by Materials Project

Abstract

SrAg2(O2I)4 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Sr–O bond lengths are 2.59 Å. Ag3+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.38 Å. O2- is bonded to one Sr2+, one Ag3+, and two equivalent I2+ atoms to form a mixture of distorted edge and corner-sharing OSrAgI2 tetrahedra. There are one shorter (1.99 Å) and one longer (2.44 Å) O–I bond lengths. I2+ is bonded in a square co-planar geometry to four equivalent O2- atoms.

Publication Date:
Other Number(s):
mp-1104849
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; SrAg2(IO2)4; Ag-I-O-Sr
OSTI Identifier:
1744810
DOI:
https://doi.org/10.17188/1744810

Citation Formats

The Materials Project. Materials Data on SrAg2(IO2)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744810.
The Materials Project. Materials Data on SrAg2(IO2)4 by Materials Project. United States. doi:https://doi.org/10.17188/1744810
The Materials Project. 2020. "Materials Data on SrAg2(IO2)4 by Materials Project". United States. doi:https://doi.org/10.17188/1744810. https://www.osti.gov/servlets/purl/1744810. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1744810,
title = {Materials Data on SrAg2(IO2)4 by Materials Project},
author = {The Materials Project},
abstractNote = {SrAg2(O2I)4 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Sr–O bond lengths are 2.59 Å. Ag3+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.38 Å. O2- is bonded to one Sr2+, one Ag3+, and two equivalent I2+ atoms to form a mixture of distorted edge and corner-sharing OSrAgI2 tetrahedra. There are one shorter (1.99 Å) and one longer (2.44 Å) O–I bond lengths. I2+ is bonded in a square co-planar geometry to four equivalent O2- atoms.},
doi = {10.17188/1744810},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}