Materials Data on Dy2In3Cu by Materials Project

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Description

Dy2CuIn3 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 9-coordinate geometry to three equivalent Cu and nine In atoms. All Dy–Cu bond lengths are 3.03 Å. There are a spread of Dy–In bond distances ranging from 3.14–3.67 Å. In the second Dy site, Dy is bonded in a 9-coordinate geometry to three equivalent Cu and nine In atoms. All Dy–Cu bond lengths are 3.44 Å. There are a spread of Dy–In bond distances ranging from 3.14–3.67 Å. Cu is bonded in a 10-coordinate geometry to six Dy and four In atoms. There are three shorter (2.76 Å) and one longer (2.89 Å) Cu–In bond lengths. There are three inequivalent In sites. In the first In site, In is bonded in a 10-coordinate geometry to six Dy, three equivalent Cu, and one In atom. The In–In bond length is 3.21 Å. In the second In site, In is bonded in a 10-coordinate geometry to six Dy and four In atoms. All In–In bond lengths are 2.86 Å. In the third In site, In is bonded in a 10-coordinate geometry to six Dy, one Cu, and three equivalent In atoms.

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Metrics

Dataset Index

0.3

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

Geometry and Topology

Field

Mathematics

Domain

Physical Sciences

Confidence Score

36%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureDy2In3CuCu-Dy-In

Normalization Factors

FT

51.92

CTw

1.00

MTw

1.00