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template-Li3Mn8O16 - relaxed

Name: template-Li3Mn8O16 - relaxed
Creator: will
Published: 2026-06-29T03:13:01.814875+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

template-Li3Mn8O16

1111

Structure

Formula: Li₃Mn₈O₁₆
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 27
Lattice a, b, c: 6.012 Å5.949 Å8.257 Å
Angles α, β, γ: 89.42°89.21°91.21°
Volume: 295.23 Å³
Density: 4.03 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: Li₃Mn₈O₁₆
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 27
Lattice a, b, c: 6.012 Å5.949 Å8.257 Å
Angles α, β, γ: 89.42°89.21°91.21°
Volume: 295.23 Å³
Density: 4.03 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -187.4529 eV; energy change = -0.5082 eV; symmetry: P-4m2 → P1

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Size: 1.67 KB
Type: .cif file
Downloads: 0

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1

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RE-free permanent magnet candidates

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Overview

template-Li3Mn8O16 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Attribution

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Connections

Included in datasets

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Data

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