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template-Sr4Cr3S10 - relaxed

Name: template-Sr4Cr3S10 - relaxed
Creator: will
Published: 2026-06-29T18:54:58.512833+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Version of · via Relax a crystal structure

template-Sr4Cr3S10

1313

Structure

Formula: Sr₄Cr₃S₁₀
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 17
Lattice a, b, c: 17.966 Å17.965 Å17.969 Å
Angles α, β, γ: 165.26°165.38°20.69°
Volume: 372.36 Å³
Density: 3.69 g/cm³

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RE-free permanent magnet candidates

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Structure

Formula: Sr₄Cr₃S₁₀
Space group: Cm (8)
Crystal system: Monoclinic
Atoms per cell: 17
Lattice a, b, c: 17.966 Å17.965 Å17.969 Å
Angles α, β, γ: 165.26°165.38°20.69°
Volume: 372.36 Å³
Density: 3.69 g/cm³

Attribution

Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.05 eV/Å threshold; final energy = -96.4022 eV; energy change = -33.9589 eV; symmetry: I4/mmm → Cm

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Size: 1.29 KB
Type: .cif file
Downloads: 0

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Connections

1

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RE-free permanent magnet candidates

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Overview

template-Sr4Cr3S10 - relaxed

Overview

Structure

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Connections

Included in datasets

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Structure

Attribution

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