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Materials Data on U3Co3Sb4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1738092· OSTI ID:1738092
U3Co3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. U3+ is bonded in a 8-coordinate geometry to eight equivalent Sb3- atoms. There are four shorter (3.22 Å) and four longer (3.23 Å) U–Sb bond lengths. Co1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Co–Sb bond lengths are 2.60 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent U3+ and three equivalent Co1+ 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:
1738092
Report Number(s):
mp-1188905
Country of Publication:
United States
Language:
English

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