Materials Data on MgAg by Materials Project
Abstract
AgMg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Mg–Ag bond lengths are 2.89 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-2696
- 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; MgAg; Ag-Mg
- OSTI Identifier:
- 1201269
- DOI:
- https://doi.org/10.17188/1201269
Citation Formats
The Materials Project. Materials Data on MgAg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201269.
The Materials Project. Materials Data on MgAg by Materials Project. United States. doi:https://doi.org/10.17188/1201269
The Materials Project. 2020.
"Materials Data on MgAg by Materials Project". United States. doi:https://doi.org/10.17188/1201269. https://www.osti.gov/servlets/purl/1201269. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1201269,
title = {Materials Data on MgAg by Materials Project},
author = {The Materials Project},
abstractNote = {AgMg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Mg–Ag bond lengths are 2.89 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1201269},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.