Materials Data on CeAl by Materials Project
Abstract
CeAl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to two equivalent Ce and eight Al atoms. Both Ce–Ce bond lengths are 3.10 Å. There are a spread of Ce–Al bond distances ranging from 3.10–3.45 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to eight equivalent Ce and two equivalent Al atoms. Both Al–Al bond lengths are 2.79 Å. In the second Al site, Al is bonded to eight equivalent Ce and four Al atoms to form a mixture of face, edge, and corner-sharing AlCe8Al4 cuboctahedra. Both Al–Al bond lengths are 2.69 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-20439
- 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; CeAl; Al-Ce
- OSTI Identifier:
- 1195560
- DOI:
- https://doi.org/10.17188/1195560
Citation Formats
The Materials Project. Materials Data on CeAl by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195560.
The Materials Project. Materials Data on CeAl by Materials Project. United States. doi:https://doi.org/10.17188/1195560
The Materials Project. 2020.
"Materials Data on CeAl by Materials Project". United States. doi:https://doi.org/10.17188/1195560. https://www.osti.gov/servlets/purl/1195560. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195560,
title = {Materials Data on CeAl by Materials Project},
author = {The Materials Project},
abstractNote = {CeAl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to two equivalent Ce and eight Al atoms. Both Ce–Ce bond lengths are 3.10 Å. There are a spread of Ce–Al bond distances ranging from 3.10–3.45 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to eight equivalent Ce and two equivalent Al atoms. Both Al–Al bond lengths are 2.79 Å. In the second Al site, Al is bonded to eight equivalent Ce and four Al atoms to form a mixture of face, edge, and corner-sharing AlCe8Al4 cuboctahedra. Both Al–Al bond lengths are 2.69 Å.},
doi = {10.17188/1195560},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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