Materials Data on HoAlGe by Materials Project

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Description

HoAlGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to four equivalent Al and five equivalent Ge atoms. All Ho–Al bond lengths are 3.18 Å. There are a spread of Ho–Ge bond distances ranging from 2.94–3.09 Å. Al is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalent Ge atoms. All Al–Ge bond lengths are 2.73 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Al atoms.

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Mentions (0)

Metrics

Dataset Index

0.1

FAIR Score

44%

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

Civil and Structural Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

43%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureHoAlGeAl-Ge-Ho

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00