Published on 01 January 2019

Materials Data on PaAlV2 by Materials Project

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Description

PaV2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Al atoms. All Pa–V bond lengths are 2.76 Å. All Pa–Al bond lengths are 3.19 Å. V is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All V–Al bond lengths are 2.76 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Pa and eight equivalent V atoms.

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Metrics

Dataset Index

0.3

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

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

100%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structurePaAlV2Al-Pa-V

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00