Published on 01 January 2020

Materials Data on HfSiRh by Materials Project

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Description

HfRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Hf is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Hf–Rh bond distances ranging from 2.93–3.04 Å. There are three shorter (2.79 Å) and two longer (2.80 Å) Hf–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Hf and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.44–2.50 Å. Si is bonded in a 9-coordinate geometry to five equivalent Hf and four equivalent Rh atoms.

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Mentions (0)

Metrics

Dataset Index

0.9

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

Cell Biology

Field

Biochemistry, Genetics and Molecular Biology

Domain

Life Sciences

Confidence Score

36%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureHfSiRhHf-Rh-Si

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00