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template-LiMn10ZnO16 - relaxed

Name: template-LiMn10ZnO16 - relaxed
Creator: will
Published: 2026-06-29T08:37:21.350493+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

template-LiMn10ZnO16

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Structure

Formula: LiMn₁₀ZnO₁₆
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 28
Lattice a, b, c: 10.510 Å10.582 Å10.565 Å
Angles α, β, γ: 33.67°33.36°33.66°
Volume: 319.86 Å³
Density: 4.56 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: LiMn₁₀ZnO₁₆
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 28
Lattice a, b, c: 10.510 Å10.582 Å10.565 Å
Angles α, β, γ: 33.67°33.36°33.66°
Volume: 319.86 Å³
Density: 4.56 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -202.1141 eV; energy change = -1.3047 eV; symmetry: R3m → P1

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Size: 1.72 KB
Type: .cif file
Downloads: 0

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Connections

1

Included in datasets

RE-free permanent magnet candidates

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Overview

template-LiMn10ZnO16 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

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Structure

Attribution

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Connections

Included in datasets

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Data

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