Materials Data on LuAg2 by Materials Project
Abstract
Ag2Lu is Titanium Disilicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a distorted q6 geometry to ten equivalent Ag atoms. All Lu–Ag bond lengths are 3.03 Å. Ag is bonded in a 10-coordinate geometry to five equivalent Lu and five equivalent Ag atoms. There are four shorter (3.02 Å) and one longer (3.04 Å) Ag–Ag bond lengths.
- Publication Date:
- Other Number(s):
- mp-1018131
- 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-Lu; LuAg2; crystal structure
- OSTI Identifier:
- 1350201
- DOI:
- https://doi.org/10.17188/1350201
Citation Formats
Materials Data on LuAg2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350201.
Materials Data on LuAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1350201
2020.
"Materials Data on LuAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1350201. https://www.osti.gov/servlets/purl/1350201. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1350201,
title = {Materials Data on LuAg2 by Materials Project},
abstractNote = {Ag2Lu is Titanium Disilicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a distorted q6 geometry to ten equivalent Ag atoms. All Lu–Ag bond lengths are 3.03 Å. Ag is bonded in a 10-coordinate geometry to five equivalent Lu and five equivalent Ag atoms. There are four shorter (3.02 Å) and one longer (3.04 Å) Ag–Ag bond lengths.},
doi = {10.17188/1350201},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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