Published on 01 January 2020

Materials Data on HoInIr by Materials Project

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Description

HoIrIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to five Ir and six equivalent In atoms. There are four shorter (3.02 Å) and one longer (3.04 Å) Ho–Ir bond lengths. There are two shorter (3.21 Å) and four longer (3.32 Å) Ho–In bond lengths. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 9-coordinate geometry to three equivalent Ho and six equivalent In atoms. All Ir–In bond lengths are 2.77 Å. In the second Ir site, Ir is bonded in a 9-coordinate geometry to six equivalent Ho and three equivalent In atoms. All Ir–In bond lengths are 2.83 Å. In is bonded in a 10-coordinate geometry to six equivalent Ho and four Ir atoms.

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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

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

87%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureHoInIrHo-In-Ir

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00