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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Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
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