Materials Data on Mg2Ag by Materials Project
Abstract
Mg2Ag crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to four equivalent Ag atoms. There are two shorter (2.92 Å) and two longer (2.96 Å) Mg–Ag bond lengths. In the second Mg site, Mg is bonded in a 5-coordinate geometry to five equivalent Ag atoms. There are a spread of Mg–Ag bond distances ranging from 2.87–3.12 Å. Ag is bonded in a 9-coordinate geometry to nine Mg atoms.
- Publication Date:
- Other Number(s):
- mp-1185756
- 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-Mg; Mg2Ag; crystal structure
- OSTI Identifier:
- 1711579
- DOI:
- https://doi.org/10.17188/1711579
Citation Formats
Materials Data on Mg2Ag by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1711579.
Materials Data on Mg2Ag by Materials Project. United States. doi:https://doi.org/10.17188/1711579
2019.
"Materials Data on Mg2Ag by Materials Project". United States. doi:https://doi.org/10.17188/1711579. https://www.osti.gov/servlets/purl/1711579. Pub date:Fri Jan 11 04:00:00 UTC 2019
@article{osti_1711579,
title = {Materials Data on Mg2Ag by Materials Project},
abstractNote = {Mg2Ag crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to four equivalent Ag atoms. There are two shorter (2.92 Å) and two longer (2.96 Å) Mg–Ag bond lengths. In the second Mg site, Mg is bonded in a 5-coordinate geometry to five equivalent Ag atoms. There are a spread of Mg–Ag bond distances ranging from 2.87–3.12 Å. Ag is bonded in a 9-coordinate geometry to nine Mg atoms.},
doi = {10.17188/1711579},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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