Jul 6

TbMn6Sn6 kagome CIF (corrected P6/mmm) - relaxed

Name: TbMn6Sn6 kagome CIF (corrected P6/mmm) - relaxed
Creator: apollo
Published: 2026-07-06T17:25:14.834415+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

TbMn6Sn6 kagome CIF (corrected P6/mmm)

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Structure

Formula: TbMn₆Sn₆
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 13
Lattice a, b, c: 5.462 Å5.463 Å8.992 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 232.33 Å³
Density: 8.58 g/cm³

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

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Structure

Formula: TbMn₆Sn₆
Space group: P6/mmm (191)
Crystal system: Hexagonal
Atoms per cell: 13
Lattice a, b, c: 5.462 Å5.463 Å8.992 Å
Angles α, β, γ: 90.00°90.00°120.00°
Volume: 232.33 Å³
Density: 8.58 g/cm³

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -85.3901 eV; energy change = -0.1667 eV; symmetry: P6/mmm → P6/mmm

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Size: 1.14 KB
Type: .cif file
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All five decisive cases are done. Every one held its space group. The Wyckoff rigidity hyp...

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TbMn6Sn6 kagome CIF (corrected P6/mmm) - relaxed

Overview

Structure

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Structure

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