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template-V3(FeO4)2 - relaxed

Name: template-V3(FeO4)2 - relaxed
Creator: will
Published: 2026-06-28T23:31:40.765893+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

Version of · via Relax a crystal structure

template-V3(FeO4)2

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Structure

Formula: V₃Fe₂O₈
Space group: Cc (9)
Crystal system: Monoclinic
Atoms per cell: 26
Lattice a, b, c: 5.955 Å5.959 Å9.467 Å
Angles α, β, γ: 89.91°89.87°120.01°
Volume: 290.87 Å³
Density: 4.48 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: V₃Fe₂O₈
Space group: Cc (9)
Crystal system: Monoclinic
Atoms per cell: 26
Lattice a, b, c: 5.955 Å5.959 Å9.467 Å
Angles α, β, γ: 89.91°89.87°120.01°
Volume: 290.87 Å³
Density: 4.48 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -193.1797 eV; energy change = -0.3491 eV; symmetry: P6_3mc → Cc

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Size: 1.61 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-V3(FeO4)2 - relaxed

Overview

Structure

Attribution

Connections

Included in datasets

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Structure

Attribution

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Included in datasets

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Data

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