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Title: Materials Data on Ce3Al by Materials Project

Abstract

Ce3Al crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eight equivalent Ce and four equivalent Al atoms. There are a spread of Ce–Ce bond distances ranging from 3.01–3.70 Å. There are two shorter (3.16 Å) and two longer (3.36 Å) Ce–Al bond lengths. Al is bonded to twelve equivalent Ce atoms to form a mixture of face and corner-sharing AlCe12 cuboctahedra.

Publication Date:
Other Number(s):
mp-21393
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; Al-Ce; Ce3Al; crystal structure
OSTI Identifier:
1196843
DOI:
https://doi.org/10.17188/1196843

Citation Formats

Materials Data on Ce3Al by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196843.
Materials Data on Ce3Al by Materials Project. United States. doi:https://doi.org/10.17188/1196843
2020. "Materials Data on Ce3Al by Materials Project". United States. doi:https://doi.org/10.17188/1196843. https://www.osti.gov/servlets/purl/1196843. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1196843,
title = {Materials Data on Ce3Al by Materials Project},
abstractNote = {Ce3Al crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eight equivalent Ce and four equivalent Al atoms. There are a spread of Ce–Ce bond distances ranging from 3.01–3.70 Å. There are two shorter (3.16 Å) and two longer (3.36 Å) Ce–Al bond lengths. Al is bonded to twelve equivalent Ce atoms to form a mixture of face and corner-sharing AlCe12 cuboctahedra.},
doi = {10.17188/1196843},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}