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FeCo (Pm-3m): Materials Project mp-2090

Name: FeCo (Pm-3m): Materials Project mp-2090
Creator: mmoderwell
Published: 2026-10-20T23:34:26.899041+00:00
License: https://creativecommons.org/licenses/by/4.0/

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Get the CIF of a Materials Project, Alexandria, GNoME or COD material

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Structure

Formula: FeCo
Space group: Pm-3m (221)
Crystal system: Cubic
Atoms per cell: 2
Lattice a, b, c: 2.843 Å2.843 Å2.843 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 22.99 Å³
Density: 8.29 g/cm³

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GNoME joins Ouro's crystal database

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Structure

Formula: FeCo
Space group: Pm-3m (221)
Crystal system: Cubic
Atoms per cell: 2
Lattice a, b, c: 2.843 Å2.843 Å2.843 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 22.99 Å³
Density: 8.29 g/cm³

Attribution

Crystal structure of FeCo (Pm-3m) from Materials Project (mp-2090), at its published PBE geometry. 2 atoms per cell. PBE energy above the hull: 0.0 meV/atom.

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Size: 866 B
Type: .cif file
Downloads: 0

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Connections

1

Referenced by

GNoME joins Ouro's crystal database

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Overview

FeCo (Pm-3m): Materials Project mp-2090

Overview

Structure

Attribution

Connections

Referenced by

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Structure

Attribution

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Referenced by

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Data

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