U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AgC by Materials Project
Abstract
AgC is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag2+ is bonded to four equivalent C2- atoms to form corner-sharing AgC4 tetrahedra. All Ag–C bond lengths are 2.14 Å. C2- is bonded to four equivalent Ag2+ atoms to form corner-sharing CAg4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-1008912
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-C; AgC; crystal structure
- OSTI Identifier:
- 1325150
- DOI:
- https://doi.org/10.17188/1325150
Citation Formats
Materials Data on AgC by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325150.
Materials Data on AgC by Materials Project. United States. doi:https://doi.org/10.17188/1325150
2020.
"Materials Data on AgC by Materials Project". United States. doi:https://doi.org/10.17188/1325150. https://www.osti.gov/servlets/purl/1325150. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1325150,
title = {Materials Data on AgC by Materials Project},
abstractNote = {AgC is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag2+ is bonded to four equivalent C2- atoms to form corner-sharing AgC4 tetrahedra. All Ag–C bond lengths are 2.14 Å. C2- is bonded to four equivalent Ag2+ atoms to form corner-sharing CAg4 tetrahedra.},
doi = {10.17188/1325150},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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