Published on 01 January 2020

Materials Data on UCo4Sn by Materials Project

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Description

UCo4Sn crystallizes in the cubic F-43m space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to twelve equivalent Co and four equivalent Sn atoms. All U–Co bond lengths are 2.90 Å. All U–Sn bond lengths are 3.03 Å. Co is bonded to three equivalent U, six equivalent Co, and three equivalent Sn atoms to form a mixture of corner, edge, and face-sharing CoU3Co6Sn3 cuboctahedra. There are three shorter (2.44 Å) and three longer (2.50 Å) Co–Co bond lengths. All Co–Sn bond lengths are 2.89 Å. Sn is bonded in a 4-coordinate geometry to four equivalent U and twelve equivalent Co atoms.

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Metrics

Dataset Index

0.9

FAIR Score

35%

Citations

0

Mentions

0

Metrics Over Time

Publication Details

DOI

Publisher

LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Assigned Domain

Subfield

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

99%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureUCo4SnCo-Sn-U

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00