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gen_0 VMnF - relaxed

Name: gen_0 VMnF - relaxed
Creator: mmoderwell
Published: 2025-07-11T22:53:01.972918+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

Version of · via Relax a crystal structure

gen_0 VMnF

1818

Structure

Formula: LiMnV₂F₈
Space group: Cmmm (65)
Crystal system: Orthorhombic
Atoms per cell: 24
Lattice a, b, c: 6.768 Å6.948 Å6.441 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 302.86 Å³
Density: 3.46 g/cm³

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1

Included in datasets

RE-free permanent magnet candidates

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Structure

Formula: LiMnV₂F₈
Space group: Cmmm (65)
Crystal system: Orthorhombic
Atoms per cell: 24
Lattice a, b, c: 6.768 Å6.948 Å6.441 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 302.86 Å³
Density: 3.46 g/cm³

Attribution

Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -145.2329 eV; energy change = -0.0072 eV; symmetry: Cmmm → Cmmm

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Size: 1.27 KB
Type: .cif file
Downloads: 1

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Connections

1

Included in datasets

RE-free permanent magnet candidates

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Overview

gen_0 VMnF - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

Actions

Structure

Attribution

Stats

Connections

Included in datasets

Actions

Data

Data