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template-K3(CoO2)4 - relaxed

Name: template-K3(CoO2)4 - relaxed
Creator: will
Published: 2026-06-29T09:39:41.890375+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

Version of · via Relax a crystal structure

template-K3(CoO2)4

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Structure

Formula: K₃Co₄O₈
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 15
Lattice a, b, c: 5.678 Å5.608 Å7.983 Å
Angles α, β, γ: 90.17°89.58°89.85°
Volume: 254.19 Å³
Density: 3.14 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: K₃Co₄O₈
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 15
Lattice a, b, c: 5.678 Å5.608 Å7.983 Å
Angles α, β, γ: 90.17°89.58°89.85°
Volume: 254.19 Å³
Density: 3.14 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -79.9826 eV; energy change = -1.3693 eV; symmetry: P-4m2 → P1

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Size: 1.2 KB
Type: .cif file
Downloads: 0

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RE-free permanent magnet candidates

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Overview

template-K3(CoO2)4 - 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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