Materials Data on LuAlSi by Materials Project
Abstract
LuAlSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 2-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Lu–Al bond lengths are 3.13 Å. There are a spread of Lu–Si bond distances ranging from 2.86–2.99 Å. Al is bonded in a 12-coordinate geometry to four equivalent Lu and four equivalent Si atoms. All Al–Si bond lengths are 2.64 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Al atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-567229
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; LuAlSi; Al-Lu-Si
- OSTI Identifier:
- 1273764
- DOI:
- https://doi.org/10.17188/1273764
Citation Formats
The Materials Project. Materials Data on LuAlSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273764.
The Materials Project. Materials Data on LuAlSi by Materials Project. United States. doi:https://doi.org/10.17188/1273764
The Materials Project. 2020.
"Materials Data on LuAlSi by Materials Project". United States. doi:https://doi.org/10.17188/1273764. https://www.osti.gov/servlets/purl/1273764. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1273764,
title = {Materials Data on LuAlSi by Materials Project},
author = {The Materials Project},
abstractNote = {LuAlSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 2-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Lu–Al bond lengths are 3.13 Å. There are a spread of Lu–Si bond distances ranging from 2.86–2.99 Å. Al is bonded in a 12-coordinate geometry to four equivalent Lu and four equivalent Si atoms. All Al–Si bond lengths are 2.64 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Al atoms.},
doi = {10.17188/1273764},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.