Published on 01 January 2020

Materials Data on YAl2Ni by Materials Project

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Description

YNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.85 Å) and two longer (3.06 Å) Y–Ni bond lengths. There are a spread of Y–Al bond distances ranging from 3.08–3.31 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Y and three equivalent Ni atoms.

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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 structureYAl2NiAl-Ni-Y

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00