U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeB4 by Materials Project
Abstract
CeB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eighteen B atoms. There are a spread of Ce–B bond distances ranging from 2.74–3.06 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Ce and five B atoms. There is one shorter (1.65 Å) and four longer (1.77 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Ce and five B atoms. There is one shorter (1.73 Å) and two longer (1.83 Å) B–B bond length. In the third B site, B is bonded in a distorted trigonal planar geometry to six equivalent Ce and three B atoms. The B–B bond length is 1.79 Å.
- Publication Date:
- Other Number(s):
- mp-1974
- 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-Ce; CeB4; crystal structure
- OSTI Identifier:
- 1194948
- DOI:
- https://doi.org/10.17188/1194948
Citation Formats
Materials Data on CeB4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1194948.
Materials Data on CeB4 by Materials Project. United States. doi:https://doi.org/10.17188/1194948
2020.
"Materials Data on CeB4 by Materials Project". United States. doi:https://doi.org/10.17188/1194948. https://www.osti.gov/servlets/purl/1194948. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1194948,
title = {Materials Data on CeB4 by Materials Project},
abstractNote = {CeB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eighteen B atoms. There are a spread of Ce–B bond distances ranging from 2.74–3.06 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Ce and five B atoms. There is one shorter (1.65 Å) and four longer (1.77 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Ce and five B atoms. There is one shorter (1.73 Å) and two longer (1.83 Å) B–B bond length. In the third B site, B is bonded in a distorted trigonal planar geometry to six equivalent Ce and three B atoms. The B–B bond length is 1.79 Å.},
doi = {10.17188/1194948},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}