U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YAlSi by Materials Project
Abstract
AlSiY crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Y–Al bond lengths are 3.18 Å. There are a spread of Y–Si bond distances ranging from 2.93–3.03 Å. Al is bonded in a 12-coordinate geometry to four equivalent Y and four equivalent Si atoms. All Al–Si bond lengths are 2.67 Å. Si is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Al atoms.
- Publication Date:
- Other Number(s):
- mp-31080
- 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; Al-Si-Y; YAlSi; crystal structure
- OSTI Identifier:
- 1205407
- DOI:
- https://doi.org/10.17188/1205407
Citation Formats
Materials Data on YAlSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205407.
Materials Data on YAlSi by Materials Project. United States. doi:https://doi.org/10.17188/1205407
2020.
"Materials Data on YAlSi by Materials Project". United States. doi:https://doi.org/10.17188/1205407. https://www.osti.gov/servlets/purl/1205407. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1205407,
title = {Materials Data on YAlSi by Materials Project},
abstractNote = {AlSiY crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Y–Al bond lengths are 3.18 Å. There are a spread of Y–Si bond distances ranging from 2.93–3.03 Å. Al is bonded in a 12-coordinate geometry to four equivalent Y and four equivalent Si atoms. All Al–Si bond lengths are 2.67 Å. Si is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Al atoms.},
doi = {10.17188/1205407},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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