Materials Data on LiAg by Materials Project
Abstract
LiAg crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Li is bonded to eight equivalent Ag atoms to form a mixture of distorted edge, face, and corner-sharing LiAg8 cuboctahedra. There are four shorter (2.83 Å) and four longer (2.89 Å) Li–Ag bond lengths. Ag is bonded to eight equivalent Li atoms to form a mixture of distorted edge, face, and corner-sharing AgLi8 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1018026
- 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-Li; crystal structure; LiAg
- OSTI Identifier:
- 1350125
- DOI:
- https://doi.org/10.17188/1350125
Citation Formats
Materials Data on LiAg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350125.
Materials Data on LiAg by Materials Project. United States. doi:https://doi.org/10.17188/1350125
2020.
"Materials Data on LiAg by Materials Project". United States. doi:https://doi.org/10.17188/1350125. https://www.osti.gov/servlets/purl/1350125. Pub date:Tue Jul 14 20:00:00 EDT 2020
@article{osti_1350125,
title = {Materials Data on LiAg by Materials Project},
abstractNote = {LiAg crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Li is bonded to eight equivalent Ag atoms to form a mixture of distorted edge, face, and corner-sharing LiAg8 cuboctahedra. There are four shorter (2.83 Å) and four longer (2.89 Å) Li–Ag bond lengths. Ag is bonded to eight equivalent Li atoms to form a mixture of distorted edge, face, and corner-sharing AgLi8 cuboctahedra.},
doi = {10.17188/1350125},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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