Published on 01 January 2020

Materials Data on HoNiGe by Materials Project

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Description

HoNiGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Ho–Ni bond distances ranging from 2.95–3.21 Å. There are a spread of Ho–Ge bond distances ranging from 2.97–3.16 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Ho, one Ni, and three equivalent Ge atoms. The Ni–Ni bond length is 2.68 Å. There are two shorter (2.40 Å) and one longer (2.64 Å) Ni–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Ho, three equivalent Ni, and one Ge atom. The Ge–Ge bond length is 2.72 Å.

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Mentions (0)

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

Biomedical Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

99%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureHoNiGeGe-Ho-Ni

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00