Materials Data on Yb(MnSi)2 by Materials Project

View Dataset
None Available

Description

YbMn2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Yb3+ is bonded in a body-centered cubic geometry to eight equivalent Si4- atoms. All Yb–Si bond lengths are 3.06 Å. Mn+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing MnSi4 tetrahedra. All Mn–Si bond lengths are 2.36 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Yb3+, four equivalent Mn+2.50+, and one Si4- atom. The Si–Si bond length is 2.55 Å.

Citations (0)

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

100%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureYb(MnSi)2Mn-Si-Yb

Normalization Factors

FT

15.38

CTw

1.00

MTw

1.00