Materials Data on CuAgS by Materials Project
Abstract
AgCuS crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ag1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Ag–S bond lengths are 2.46 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. There are two shorter (2.27 Å) and one longer (2.30 Å) Cu–S bond lengths. S2- is bonded in a 5-coordinate geometry to two equivalent Ag1+ and three equivalent Cu1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-8911
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; CuAgS; Ag-Cu-S
- OSTI Identifier:
- 1312824
- DOI:
- https://doi.org/10.17188/1312824
Citation Formats
The Materials Project. Materials Data on CuAgS by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312824.
The Materials Project. Materials Data on CuAgS by Materials Project. United States. doi:https://doi.org/10.17188/1312824
The Materials Project. 2020.
"Materials Data on CuAgS by Materials Project". United States. doi:https://doi.org/10.17188/1312824. https://www.osti.gov/servlets/purl/1312824. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1312824,
title = {Materials Data on CuAgS by Materials Project},
author = {The Materials Project},
abstractNote = {AgCuS crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ag1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Ag–S bond lengths are 2.46 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. There are two shorter (2.27 Å) and one longer (2.30 Å) Cu–S bond lengths. S2- is bonded in a 5-coordinate geometry to two equivalent Ag1+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1312824},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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