Materials Data on Y2Ge5Ir3 by Materials Project

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Description

Y2Ir3Ge5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Y is bonded in a 1-coordinate geometry to seven Ir and ten Ge atoms. There are a spread of Y–Ir bond distances ranging from 3.13–3.57 Å. There are a spread of Y–Ge bond distances ranging from 2.97–3.37 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 6-coordinate geometry to four equivalent Y and six Ge atoms. There are four shorter (2.54 Å) and two longer (2.64 Å) Ir–Ge bond lengths. In the second Ir site, Ir is bonded in a 10-coordinate geometry to five equivalent Y and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.39–2.53 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Y, three Ir, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å. In the second Ge site, Ge is bonded in a 3-coordinate geometry to four equivalent Y, three Ir, and two equivalent Ge atoms. In the third Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Y and four equivalent Ir atoms.

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Metrics

Dataset Index

0.3

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

Condensed Matter Physics

Field

Physics and Astronomy

Domain

Physical Sciences

Confidence Score

100%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureY2Ge5Ir3Ge-Ir-Y

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00