Materials Data on Yb2MgSi2 by Materials Project

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Description

MgYb2Si2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mg2+ is bonded in a square co-planar geometry to four equivalent Si4- atoms. All Mg–Si bond lengths are 2.87 Å. Yb3+ is bonded in a distorted hexagonal planar geometry to six equivalent Si4- atoms. There are two shorter (3.09 Å) and four longer (3.10 Å) Yb–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to two equivalent Mg2+, six equivalent Yb3+, and one Si4- atom. The Si–Si bond length is 2.40 Å.

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Mentions (0)

Metrics

Dataset Index

0.8

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

39%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureYb2MgSi2Mg-Si-Yb

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00