Published on 01 January 2020

Materials Data on Mn2CoSi by Materials Project

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Description

Mn2CoSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Si atoms. All Mn–Mn bond lengths are 2.44 Å. All Mn–Co bond lengths are 2.44 Å. All Mn–Si bond lengths are 2.81 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Co, and four equivalent Si atoms. All Mn–Co bond lengths are 2.81 Å. All Mn–Si bond lengths are 2.44 Å. Co is bonded in a 8-coordinate geometry to ten Mn and four equivalent Si atoms. All Co–Si bond lengths are 2.44 Å. Si is bonded in a 8-coordinate geometry to ten Mn and four equivalent Co 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

Geometry and Topology

Field

Mathematics

Domain

Physical Sciences

Confidence Score

36%

Source

Scholar Data Model

Keywords

36 MATERIALS SCIENCEcrystal structureMn2CoSiCo-Mn-Si

Normalization Factors

FT

13.46

CTw

1.00

MTw

1.00