U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbBi2 by Materials Project
Abstract
YbBi2 is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten Bi atoms. There are a spread of Yb–Bi bond distances ranging from 3.35–3.67 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 4-coordinate geometry to six equivalent Yb and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.21 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.32 Å.
- Publication Date:
- Other Number(s):
- mp-1024947
- 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; Bi-Yb; YbBi2; crystal structure
- OSTI Identifier:
- 1355433
- DOI:
- https://doi.org/10.17188/1355433
Citation Formats
Materials Data on YbBi2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355433.
Materials Data on YbBi2 by Materials Project. United States. doi:https://doi.org/10.17188/1355433
2020.
"Materials Data on YbBi2 by Materials Project". United States. doi:https://doi.org/10.17188/1355433. https://www.osti.gov/servlets/purl/1355433. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1355433,
title = {Materials Data on YbBi2 by Materials Project},
abstractNote = {YbBi2 is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten Bi atoms. There are a spread of Yb–Bi bond distances ranging from 3.35–3.67 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 4-coordinate geometry to six equivalent Yb and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.21 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.32 Å.},
doi = {10.17188/1355433},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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