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Title: Materials Data on Ce(Al10Co)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1192258· OSTI ID:1192258

Ce(CoAl10)2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 4-coordinate geometry to sixteen Al atoms. There are four shorter (3.12 Å) and twelve longer (3.21 Å) Ce–Al bond lengths. Co is bonded to twelve Al atoms to form corner-sharing CoAl12 cuboctahedra. There are six shorter (2.55 Å) and six longer (2.76 Å) Co–Al bond lengths. There are three inequivalent Al sites. In the first Al site, Al is bonded in a distorted linear geometry to two equivalent Ce and twelve equivalent Al atoms. All Al–Al bond lengths are 3.09 Å. In the second Al site, Al is bonded in a distorted linear geometry to two equivalent Co and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.72–2.82 Å. In the third Al site, Al is bonded in a 12-coordinate geometry to one Ce, one Co, and ten Al atoms. There are a spread of Al–Al bond distances ranging from 2.72–2.88 Å.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1192258
Report Number(s):
mp-16966
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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