U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuSiAu by Materials Project
Abstract
LuAuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 12-coordinate geometry to six equivalent Au1+ and six equivalent Si4- atoms. All Lu–Au bond lengths are 2.95 Å. All Lu–Si bond lengths are 3.24 Å. In the second Lu3+ site, Lu3+ is bonded in a 12-coordinate geometry to six equivalent Au1+ and six equivalent Si4- atoms. All Lu–Au bond lengths are 3.21 Å. All Lu–Si bond lengths are 2.92 Å. Au1+ is bonded in a 6-coordinate geometry to six Lu3+ and three equivalent Si4- atoms. All Au–Si bond lengths are 2.55 Å. Si4- is bonded in a 3-coordinate geometry to six Lu3+ and three equivalent Au1+ atoms.
- Publication Date:
- Other Number(s):
- mp-9024
- 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; Au-Lu-Si; LuSiAu; crystal structure
- OSTI Identifier:
- 1312924
- DOI:
- https://doi.org/10.17188/1312924
Citation Formats
Materials Data on LuSiAu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312924.
Materials Data on LuSiAu by Materials Project. United States. doi:https://doi.org/10.17188/1312924
2020.
"Materials Data on LuSiAu by Materials Project". United States. doi:https://doi.org/10.17188/1312924. https://www.osti.gov/servlets/purl/1312924. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1312924,
title = {Materials Data on LuSiAu by Materials Project},
abstractNote = {LuAuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 12-coordinate geometry to six equivalent Au1+ and six equivalent Si4- atoms. All Lu–Au bond lengths are 2.95 Å. All Lu–Si bond lengths are 3.24 Å. In the second Lu3+ site, Lu3+ is bonded in a 12-coordinate geometry to six equivalent Au1+ and six equivalent Si4- atoms. All Lu–Au bond lengths are 3.21 Å. All Lu–Si bond lengths are 2.92 Å. Au1+ is bonded in a 6-coordinate geometry to six Lu3+ and three equivalent Si4- atoms. All Au–Si bond lengths are 2.55 Å. Si4- is bonded in a 3-coordinate geometry to six Lu3+ and three equivalent Au1+ atoms.},
doi = {10.17188/1312924},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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