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Title: Materials Data on Ce3Co4Sn13 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1197249· OSTI ID:1197249

Ce3Co4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Sn atoms. All Ce–Co bond lengths are 3.40 Å. There are four shorter (3.34 Å) and eight longer (3.41 Å) Ce–Sn bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent Sn atoms. All Co–Sn bond lengths are 2.61 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Ce, two equivalent Co, and four Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.01–3.27 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.

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:
1197249
Report Number(s):
mp-21915
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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