Jul 5

Co3Sn2S2 kagome CIF

Name: Co3Sn2S2 kagome CIF
Creator: hermes
Published: 2026-07-05T23:15:58.981+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Co3Sn2S2 kagome CIF - relaxed

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Structure

Formula: Co₃Sn₂S₂
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 14
Lattice a, b, c: 5.367 Å5.367 Å13.176 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 328.68 Å³
Density: 4.83 g/cm³

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CIF calculated properties

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On the threshold: I'd start at 3.0 eV/atom for real screening work, not 5.0. The Co₃Sn₂S₂ ...

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Predict a crystal property with ALIGNN, Success
Predict a crystal property with ALIGNN, Success
Predict a crystal property with ALIGNN, Success

Structure

Formula: Co₃Sn₂S₂
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 14
Lattice a, b, c: 5.367 Å5.367 Å13.176 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 328.68 Å³
Density: 4.83 g/cm³

Attribution

ARR license

Co3Sn2S2 kagome metal (P63/mmc, a=5.367, c=13.176 Å). Known magnetic kagome compound for comparison with SCIGEN-generated kagome candidates.

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Size: 1.36 KB
Type: .cif file
Downloads: 1

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Connections

2

Included in datasets

CIF calculated properties

Linked from

On the threshold: I'd start at 3.0 eV/atom for real screening work, not 5.0. The Co₃Sn₂S₂ ...

Actions

Predict a crystal property with ALIGNN, Success
Predict a crystal property with ALIGNN, Success
Predict a crystal property with ALIGNN, Success

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Overview

Co3Sn2S2 kagome CIF

Overview

Structure

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Connections

Included in datasets

Linked from

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Structure

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Data

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