U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YSiBRh3 by Materials Project
Abstract
YRh3BSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Rh, three equivalent B, and three equivalent Si atoms. All Y–Rh bond lengths are 3.24 Å. All Y–B bond lengths are 3.18 Å. All Y–Si bond lengths are 3.18 Å. Rh is bonded in a distorted rectangular see-saw-like geometry to four equivalent Y, two equivalent B, and two equivalent Si atoms. Both Rh–B bond lengths are 2.30 Å. Both Rh–Si bond lengths are 2.38 Å. B is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Rh atoms. Si is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Rh atoms.
- Publication Date:
- Other Number(s):
- mp-1215922
- 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; B-Rh-Si-Y; YSiBRh3; crystal structure
- OSTI Identifier:
- 1752905
- DOI:
- https://doi.org/10.17188/1752905
Citation Formats
Materials Data on YSiBRh3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1752905.
Materials Data on YSiBRh3 by Materials Project. United States. doi:https://doi.org/10.17188/1752905
2020.
"Materials Data on YSiBRh3 by Materials Project". United States. doi:https://doi.org/10.17188/1752905. https://www.osti.gov/servlets/purl/1752905. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1752905,
title = {Materials Data on YSiBRh3 by Materials Project},
abstractNote = {YRh3BSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Rh, three equivalent B, and three equivalent Si atoms. All Y–Rh bond lengths are 3.24 Å. All Y–B bond lengths are 3.18 Å. All Y–Si bond lengths are 3.18 Å. Rh is bonded in a distorted rectangular see-saw-like geometry to four equivalent Y, two equivalent B, and two equivalent Si atoms. Both Rh–B bond lengths are 2.30 Å. Both Rh–Si bond lengths are 2.38 Å. B is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Rh atoms. Si is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Rh atoms.},
doi = {10.17188/1752905},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.