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Materials Data on CeAlPt by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195022· OSTI ID:1195022
CePtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Al atoms. There are a spread of Ce–Pt bond distances ranging from 2.94–3.14 Å. There are a spread of Ce–Al bond distances ranging from 3.16–3.36 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.65–2.73 Å. Al is bonded to six equivalent Ce and four equivalent Pt atoms to form a mixture of distorted edge, corner, and face-sharing AlCe6Pt4 tetrahedra.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1195022
Report Number(s):
mp-19827
Country of Publication:
United States
Language:
English

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