Materials Data on Eu(CuSb)2 by Materials Project

View Dataset
None Available

Description

Eu(CuSb)2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight Sb3- atoms. There are four shorter (3.41 Å) and four longer (3.64 Å) Eu–Sb bond lengths. There are two inequivalent Cu+1.50+ sites. In the first Cu+1.50+ site, Cu+1.50+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing CuSb4 tetrahedra. All Cu–Sb bond lengths are 2.67 Å. In the second Cu+1.50+ site, Cu+1.50+ is bonded in a 5-coordinate geometry to five Sb3- atoms. There are one shorter (2.53 Å) and four longer (2.72 Å) Cu–Sb bond lengths. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded to four equivalent Eu3+ and four equivalent Cu+1.50+ atoms to form a mixture of distorted edge and face-sharing SbEu4Cu4 tetrahedra. In the second Sb3- site, Sb3- is bonded in a 9-coordinate geometry to four equivalent Eu3+ and five Cu+1.50+ atoms.

Citations (0)

Mentions (0)

Metrics

Dataset Index

0.2

FAIR Score

44%

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

Mechanical Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

98%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureEu(CuSb)2Cu-Eu-Sb

Normalization Factors

FT

64.42

CTw

1.00

MTw

1.00