Materials Data on Yb4Zn11 by Materials Project

None Available

Description

Yb4Zn11 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to eight Zn atoms. There are a spread of Yb–Zn bond distances ranging from 2.82–3.37 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 4-coordinate geometry to four equivalent Yb atoms. In the second Zn site, Zn is bonded in a distorted hexagonal planar geometry to two equivalent Yb and four equivalent Zn atoms. All Zn–Zn bond lengths are 2.53 Å. In the third Zn site, Zn is bonded in a 1-coordinate geometry to three equivalent Yb and six Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.67–2.92 Å.

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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

Materials Chemistry

Field

Materials Science

Domain

Physical Sciences

Confidence Score

47%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureYb4Zn11Yb-Zn

Normalization Factors

FT

50.00

CTw

1.00

MTw

1.00