Published on 01 January 2016

Materials Data on Li3Ti2CrO6 (SG:12) by Materials Project

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Description

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Citations (0)

Mentions (0)

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

Civil and Structural Engineering

Field

Engineering

Domain

Physical Sciences

Confidence Score

50%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureCr1 Li3 O6 Ti2Cr-Li-O-Tielectronic bandstructure

Normalization Factors

FT

30.77

CTw

1.00

MTw

1.00