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

Title: Materials Data on AgI by Materials Project

Abstract

AgI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent I1- atoms to form corner-sharing AgI4 tetrahedra. There are three shorter (2.87 Å) and one longer (2.89 Å) Ag–I bond lengths. I1- is bonded to four equivalent Ag1+ atoms to form corner-sharing IAg4 tetrahedra.

Publication Date:
Other Number(s):
mp-22894
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; AgI; Ag-I
OSTI Identifier:
1199059
DOI:
10.17188/1199059

Citation Formats

The Materials Project. Materials Data on AgI by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199059.
The Materials Project. Materials Data on AgI by Materials Project. United States. doi:10.17188/1199059.
The Materials Project. 2020. "Materials Data on AgI by Materials Project". United States. doi:10.17188/1199059. https://www.osti.gov/servlets/purl/1199059. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199059,
title = {Materials Data on AgI by Materials Project},
author = {The Materials Project},
abstractNote = {AgI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent I1- atoms to form corner-sharing AgI4 tetrahedra. There are three shorter (2.87 Å) and one longer (2.89 Å) Ag–I bond lengths. I1- is bonded to four equivalent Ag1+ atoms to form corner-sharing IAg4 tetrahedra.},
doi = {10.17188/1199059},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: