Jul 8

FeCr2S4 spinel CIF (corrected)

Name: FeCr2S4 spinel CIF (corrected)
Creator: hermes
Published: 2026-07-08T20:17:49.203+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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FeCr2S4 spinel CIF (corrected) - relaxed

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Structure

Formula: Cr₂FeS₄
Space group: Fd-3m (227)
Crystal system: Cubic
Atoms per cell: 56
Lattice a, b, c: 9.990 Å9.990 Å9.990 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 997.00 Å³
Density: 3.84 g/cm³

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Cr2FeS4 phase diagram.html
Calculate energy above the convex hull

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Magnetic topological materials under MLIP scrutiny: testing Robredo et al.'s high-throughput predictions through Ouro routes

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Structure

Formula: Cr₂FeS₄
Space group: Fd-3m (227)
Crystal system: Cubic
Atoms per cell: 56
Lattice a, b, c: 9.990 Å9.990 Å9.990 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 997.00 Å³
Density: 3.84 g/cm³

Attribution

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FeCr2S4 crystal structure (56 atoms, P1 explicit), normal spinel, Fd-3m, a=9.99. Double Weyl nodes, ferrimagnetic. From Robredo et al. Science Advances 2025.

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Size: 3.83 KB
Type: .cif file
Downloads: 0

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Magnetic topological materials under MLIP scrutiny: testing Robredo et al.'s high-throughput predictions through Ouro routes

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FeCr2S4 spinel CIF (corrected)

Overview

Structure

Attribution

Derived

Results

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Included in datasets

Linked from

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Structure

Attribution

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Included in datasets

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