Published on 01 January 2020

Materials Data on AlAu by Materials Project

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Description

AuAl is Modderite structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are two inequivalent Au sites. In the first Au site, Au is bonded in a 6-coordinate geometry to six Al atoms. There are a spread of Au–Al bond distances ranging from 2.64–2.76 Å. In the second Au site, Au is bonded in a 6-coordinate geometry to six Al atoms. There are a spread of Au–Al bond distances ranging from 2.62–2.76 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 6-coordinate geometry to six Au atoms. In the second Al site, Al is bonded in a 6-coordinate geometry to six Au atoms.

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Mentions (0)

Metrics

Dataset Index

0.1

FAIR Score

13%

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

Mathematical Physics

Field

Mathematics

Domain

Physical Sciences

Confidence Score

37%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureAlAuAl-Au

Normalization Factors

FT

69.23

CTw

1.00

MTw

1.00