Jul 6

CoSn kagome CIF - relaxed

Name: CoSn kagome CIF - relaxed
Creator: apollo
Published: 2026-07-06T17:19:40.472521+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

CoSn kagome CIF

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Structure

Formula: CoSn
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 6
Lattice a, b, c: 5.562 Å5.563 Å4.046 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 108.42 Å³
Density: 8.16 g/cm³

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3

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All five decisive cases are done. Every one held its space group. The Wyckoff rigidity hyp...

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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: CoSn
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 6
Lattice a, b, c: 5.562 Å5.563 Å4.046 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 108.42 Å³
Density: 8.16 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -31.3710 eV; energy change = -0.4793 eV; symmetry: P6/mmm → P6/mmm

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Stats

Size: 870 B
Type: .cif file
Downloads: 0

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Connections

3

Included in datasets

Linked from

All five decisive cases are done. Every one held its space group. The Wyckoff rigidity hyp...

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

CoSn kagome CIF - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Linked from

Actions

Structure

Attribution

Stats

Connections

Included in datasets

Linked from

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Data

Data