U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on DySi by Materials Project
Abstract
DySi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to seven equivalent Si atoms. There are a spread of Dy–Si bond distances ranging from 2.95–3.13 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Dy and two equivalent Si atoms. Both Si–Si bond lengths are 2.50 Å.
- Publication Date:
- Other Number(s):
- mp-2620
- 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; Dy-Si; DySi; crystal structure
- OSTI Identifier:
- 1201122
- DOI:
- https://doi.org/10.17188/1201122
Citation Formats
Materials Data on DySi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201122.
Materials Data on DySi by Materials Project. United States. doi:https://doi.org/10.17188/1201122
2020.
"Materials Data on DySi by Materials Project". United States. doi:https://doi.org/10.17188/1201122. https://www.osti.gov/servlets/purl/1201122. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1201122,
title = {Materials Data on DySi by Materials Project},
abstractNote = {DySi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to seven equivalent Si atoms. There are a spread of Dy–Si bond distances ranging from 2.95–3.13 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Dy and two equivalent Si atoms. Both Si–Si bond lengths are 2.50 Å.},
doi = {10.17188/1201122},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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