Published on 01 January 2020

Materials Data on YAlNi by Materials Project

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Description

YNiAl crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Y is bonded in a 5-coordinate geometry to five Ni and six equivalent Al atoms. There are four shorter (2.87 Å) and one longer (2.90 Å) Y–Ni bond lengths. There are two shorter (3.12 Å) and four longer (3.19 Å) Y–Al bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to six equivalent Y and three equivalent Al atoms. All Ni–Al bond lengths are 2.73 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Al atoms. All Ni–Al bond lengths are 2.55 Å. Al is bonded in a 12-coordinate geometry to six equivalent Y, four Ni, and two equivalent Al atoms. Both Al–Al bond lengths are 2.83 Å.

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Mentions (0)

Metrics

Dataset Index

0.8

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

Condensed Matter Physics

Field

Physics and Astronomy

Domain

Physical Sciences

Confidence Score

100%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureYAlNiAl-Ni-Y

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00