U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YbBi2C by Materials Project
Abstract
YbCBiBi crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional and consists of eight bismuth molecules and one YbCBi framework. In the YbCBi framework, Yb2+ is bonded in a bent 150 degrees geometry to two equivalent C4- atoms. Both Yb–C bond lengths are 2.80 Å. C4- is bonded in a 6-coordinate geometry to two equivalent Yb2+ and four equivalent Bi1+ atoms. There are a spread of C–Bi bond distances ranging from 2.42–2.86 Å. Bi1+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms.
- Publication Date:
- Other Number(s):
- mp-1207923
- 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-C-Yb; YbBi2C; crystal structure
- OSTI Identifier:
- 1653100
- DOI:
- https://doi.org/10.17188/1653100
Citation Formats
Materials Data on YbBi2C by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1653100.
Materials Data on YbBi2C by Materials Project. United States. doi:https://doi.org/10.17188/1653100
2019.
"Materials Data on YbBi2C by Materials Project". United States. doi:https://doi.org/10.17188/1653100. https://www.osti.gov/servlets/purl/1653100. Pub date:Fri Jan 11 23:00:00 EST 2019
@article{osti_1653100,
title = {Materials Data on YbBi2C by Materials Project},
abstractNote = {YbCBiBi crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional and consists of eight bismuth molecules and one YbCBi framework. In the YbCBi framework, Yb2+ is bonded in a bent 150 degrees geometry to two equivalent C4- atoms. Both Yb–C bond lengths are 2.80 Å. C4- is bonded in a 6-coordinate geometry to two equivalent Yb2+ and four equivalent Bi1+ atoms. There are a spread of C–Bi bond distances ranging from 2.42–2.86 Å. Bi1+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms.},
doi = {10.17188/1653100},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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