U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LaMg2Ag by Materials Project
Abstract
Mg2LaAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Ag atoms. All Mg–La bond lengths are 3.15 Å. All Mg–Ag bond lengths are 3.15 Å. La is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Ag atoms. All La–Ag bond lengths are 3.64 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent La atoms.
- Publication Date:
- Other Number(s):
- mp-1206372
- 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-La-Mg; LaMg2Ag; crystal structure
- OSTI Identifier:
- 1738233
- DOI:
- https://doi.org/10.17188/1738233
Citation Formats
Materials Data on LaMg2Ag by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738233.
Materials Data on LaMg2Ag by Materials Project. United States. doi:https://doi.org/10.17188/1738233
2020.
"Materials Data on LaMg2Ag by Materials Project". United States. doi:https://doi.org/10.17188/1738233. https://www.osti.gov/servlets/purl/1738233. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1738233,
title = {Materials Data on LaMg2Ag by Materials Project},
abstractNote = {Mg2LaAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent La and four equivalent Ag atoms. All Mg–La bond lengths are 3.15 Å. All Mg–Ag bond lengths are 3.15 Å. La is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Ag atoms. All La–Ag bond lengths are 3.64 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent La atoms.},
doi = {10.17188/1738233},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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