Materials Data on LiTiRh2 by Materials Project

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Description

LiTiRh2 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 atoms. All Li–Rh bond lengths are 2.61 Å. Ti is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ti–Rh bond lengths are 2.61 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ti atoms.

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Metrics

Dataset Index

0.9

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

Inorganic Chemistry

Field

Chemistry

Domain

Physical Sciences

Confidence Score

43%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureLiTiRh2Li-Rh-Ti

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00