Materials Data on Ag3SI by Materials Project

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

DOI:https://doi.org/10.17188/1199148· OSTI ID:1199148

The Materials Project

Ag3SI crystallizes in the trigonal R3 space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to two equivalent S2- and two equivalent I1- atoms. There are one shorter (2.57 Å) and one longer (2.61 Å) Ag–S bond lengths. There are one shorter (3.02 Å) and one longer (3.24 Å) Ag–I bond lengths. S2- is bonded in a 6-coordinate geometry to six equivalent Ag1+ atoms. I1- is bonded in a 3-coordinate geometry to six 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: 1199148
• Report Number(s): mp-22995
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Ag3SI
Ag-I-S