Published on 01 January 2020

Materials Data on Ti2MnCo by Materials Project

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Description

Ti2MnCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Co atoms. All Ti–Mn bond lengths are 2.57 Å. All Ti–Co bond lengths are 2.57 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Co atoms. All Mn–Co bond lengths are 2.97 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Mn atoms.

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Metrics

Dataset Index

0.3

FAIR Score

13%

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

Geometry and Topology

Field

Mathematics

Domain

Physical Sciences

Confidence Score

39%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureTi2MnCoCo-Mn-Ti

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00