Published on 01 January 2020

Materials Data on LiCo2Ge by Materials Project

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Description

LiCo2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ge atoms. All Li–Co bond lengths are 2.43 Å. All Li–Ge bond lengths are 2.81 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ge atoms. All Co–Ge bond lengths are 2.43 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Co atoms.

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Metrics

Dataset Index

0.9

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

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

38%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureLiCo2GeCo-Ge-Li

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00