Published on 01 January 2020

Materials Data on Tb2AlCo2 by Materials Project

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Description

Tb2Co2Al crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to six equivalent Co and four equivalent Al atoms. There are four shorter (2.91 Å) and two longer (2.93 Å) Tb–Co bond lengths. There are two shorter (3.21 Å) and two longer (3.24 Å) Tb–Al bond lengths. Co is bonded in a 9-coordinate geometry to six equivalent Tb, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.44 Å. Both Co–Al bond lengths are 2.52 Å. Al is bonded to eight equivalent Tb and four equivalent Co atoms to form a mixture of distorted edge and face-sharing AlTb8Co4 cuboctahedra.

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Metrics

Dataset Index

0.2

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

Geochemistry and Petrology

Field

Earth and Planetary Sciences

Domain

Physical Sciences

Confidence Score

39%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureTb2AlCo2Al-Co-Tb

Normalization Factors

FT

50.00

CTw

1.00

MTw

1.00