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Materials Data on Ce3Rh4Pb13 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1674634· OSTI ID:1674634
Ce3Rh4Pb13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Pb atoms. All Ce–Rh bond lengths are 3.61 Å. There are four shorter (3.58 Å) and eight longer (3.59 Å) Ce–Pb bond lengths. Rh is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Pb atoms. All Rh–Pb bond lengths are 2.79 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to three equivalent Ce, two equivalent Rh, and four Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.14–3.50 Å. In the second Pb site, Pb is bonded in a cuboctahedral geometry to twelve equivalent Pb atoms.
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:
1674634
Report Number(s):
mp-1214105
Country of Publication:
United States
Language:
English

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