Description
LiPm2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. All Li–Pm bond lengths are 3.13 Å. Pm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Pm–Si bond lengths are 3.13 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.
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Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Inorganic Chemistry
Field
Chemistry
Domain
Physical Sciences
Confidence Score
44%
Source
Scholar Data Model
Keywords
36 MATERIALS SCIENCEcrystal structureLiPm2SiLi-Pm-Si