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template-Li2Mn3WO8 1 - relaxed

Name: template-Li2Mn3WO8 1 - relaxed
Creator: will
Published: 2026-06-29T00:36:48.591121+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

template-Li2Mn3WO8 1

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Structure

Formula: Li₂Mn₃WO₈
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 28
Lattice a, b, c: 6.043 Å6.064 Å9.904 Å
Angles α, β, γ: 89.63°89.57°119.96°
Volume: 314.36 Å³
Density: 5.18 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: Li₂Mn₃WO₈
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 28
Lattice a, b, c: 6.043 Å6.064 Å9.904 Å
Angles α, β, γ: 89.63°89.57°119.96°
Volume: 314.36 Å³
Density: 5.18 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -198.1639 eV; energy change = -0.7395 eV; symmetry: P6_3mc → P1

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Size: 1.71 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-Li2Mn3WO8 1 - 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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