Published on 01 January 2020

Materials Data on LiGeRh2 by Materials Project

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Description

LiRh2Ge 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 Rh and six equivalent Ge atoms. All Li–Rh bond lengths are 2.57 Å. All Li–Ge bond lengths are 2.97 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.57 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Rh atoms.

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Metrics

Dataset Index

0.4

FAIR Score

35%

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

Atomic and Molecular Physics, and Optics

Field

Physics and Astronomy

Domain

Physical Sciences

Confidence Score

82%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureLiGeRh2Ge-Li-Rh

Normalization Factors

FT

26.92

CTw

1.00

MTw

1.00