U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeCo4B by Materials Project
Abstract
CeCo4B crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 12-coordinate geometry to twelve equivalent Co and six equivalent B atoms. All Ce–Co bond lengths are 2.89 Å. All Ce–B bond lengths are 2.88 Å. In the second Ce site, Ce is bonded in a distorted hexagonal planar geometry to six equivalent Co atoms. All Ce–Co bond lengths are 2.88 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Ce and six equivalent Co atoms. All Co–Co bond lengths are 2.47 Å. In the second Co site, Co is bonded in a distorted L-shaped geometry to two equivalent Ce, two equivalent Co, and two equivalent B atoms. Both Co–B bond lengths are 2.05 Å. B is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent Co atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-21878
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; CeCo4B; B-Ce-Co
- OSTI Identifier:
- 1197219
- DOI:
- https://doi.org/10.17188/1197219
Citation Formats
The Materials Project. Materials Data on CeCo4B by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1197219.
The Materials Project. Materials Data on CeCo4B by Materials Project. United States. doi:https://doi.org/10.17188/1197219
The Materials Project. 2020.
"Materials Data on CeCo4B by Materials Project". United States. doi:https://doi.org/10.17188/1197219. https://www.osti.gov/servlets/purl/1197219. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1197219,
title = {Materials Data on CeCo4B by Materials Project},
author = {The Materials Project},
abstractNote = {CeCo4B crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 12-coordinate geometry to twelve equivalent Co and six equivalent B atoms. All Ce–Co bond lengths are 2.89 Å. All Ce–B bond lengths are 2.88 Å. In the second Ce site, Ce is bonded in a distorted hexagonal planar geometry to six equivalent Co atoms. All Ce–Co bond lengths are 2.88 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Ce and six equivalent Co atoms. All Co–Co bond lengths are 2.47 Å. In the second Co site, Co is bonded in a distorted L-shaped geometry to two equivalent Ce, two equivalent Co, and two equivalent B atoms. Both Co–B bond lengths are 2.05 Å. B is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent Co atoms.},
doi = {10.17188/1197219},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}