Published on 01 January 2020

Materials Data on TiCo2Si by Materials Project

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Description

Co2TiSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti2+ is bonded in a 8-coordinate geometry to eight equivalent Co1+ and six equivalent Si4- atoms. All Ti–Co bond lengths are 2.49 Å. All Ti–Si bond lengths are 2.87 Å. Co1+ is bonded in a body-centered cubic geometry to four equivalent Ti2+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.49 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Ti2+ and eight equivalent Co1+ atoms.

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Mentions (0)

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

Geophysics

Field

Earth and Planetary Sciences

Domain

Physical Sciences

Confidence Score

79%

Source

Open Alex

Keywords

36 MATERIALS SCIENCEcrystal structureTiCo2SiCo-Si-Ti

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00