Materials Data on CuAgS by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1208562· OSTI ID:1208562

The Materials Project

AgCuS crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ag1+ is bonded in a bent 150 degrees geometry to two equivalent S2- atoms. There are one shorter (2.50 Å) and one longer (2.51 Å) Ag–S bond lengths. Cu1+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. There are two shorter (2.25 Å) and one longer (2.33 Å) Cu–S bond lengths. S2- is bonded in a 5-coordinate geometry to two equivalent Ag1+ and three equivalent Cu1+ 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: 1208562
• Report Number(s): mp-5014
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
CuAgS
Ag-Cu-S