Materials Data on LaAl2Ag3 by Materials Project
Abstract
LaAg3Al2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to twelve equivalent Ag and six equivalent Al atoms. All La–Ag bond lengths are 3.60 Å. All La–Al bond lengths are 3.35 Å. Ag is bonded to four equivalent La and four equivalent Al atoms to form a mixture of distorted face, edge, and corner-sharing AgLa4Al4 cuboctahedra. All Ag–Al bond lengths are 2.71 Å. Al is bonded in a 9-coordinate geometry to three equivalent La and six equivalent Ag atoms.
- Publication Date:
- Other Number(s):
- mp-16766
- 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-Al-La; LaAl2Ag3; crystal structure
- OSTI Identifier:
- 1192153
- DOI:
- https://doi.org/10.17188/1192153
Citation Formats
Materials Data on LaAl2Ag3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192153.
Materials Data on LaAl2Ag3 by Materials Project. United States. doi:https://doi.org/10.17188/1192153
2020.
"Materials Data on LaAl2Ag3 by Materials Project". United States. doi:https://doi.org/10.17188/1192153. https://www.osti.gov/servlets/purl/1192153. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1192153,
title = {Materials Data on LaAl2Ag3 by Materials Project},
abstractNote = {LaAg3Al2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. La is bonded in a 6-coordinate geometry to twelve equivalent Ag and six equivalent Al atoms. All La–Ag bond lengths are 3.60 Å. All La–Al bond lengths are 3.35 Å. Ag is bonded to four equivalent La and four equivalent Al atoms to form a mixture of distorted face, edge, and corner-sharing AgLa4Al4 cuboctahedra. All Ag–Al bond lengths are 2.71 Å. Al is bonded in a 9-coordinate geometry to three equivalent La and six equivalent Ag atoms.},
doi = {10.17188/1192153},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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