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Fe (Im-3m): Materials Project mp-13

Name: Fe (Im-3m): Materials Project mp-13
Creator: mmoderwell
Published: 2026-10-20T14:49:05.880286+00:00
License: https://creativecommons.org/licenses/by/4.0/

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Structure

Formula: Fe
Space group: Im-3m (229)
Crystal system: Cubic
Atoms per cell: 1
Lattice a, b, c: 2.459 Å2.459 Å2.460 Å
Angles α, β, γ: 109.47°109.47°109.46°
Volume: 11.45 Å³
Density: 8.10 g/cm³

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Structure

Formula: Fe
Space group: Im-3m (229)
Crystal system: Cubic
Atoms per cell: 1
Lattice a, b, c: 2.459 Å2.459 Å2.460 Å
Angles α, β, γ: 109.47°109.47°109.46°
Volume: 11.45 Å³
Density: 8.10 g/cm³

Attribution

Crystal structure of Fe (Im-3m) from Materials Project (mp-13), at its published PBE geometry. 2 atoms per cell. PBE energy above the hull: 0.0 meV/atom.

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Size: 801 B
Type: .cif file
Downloads: 1

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Overview

Fe (Im-3m): Materials Project mp-13

Overview

Structure

Attribution

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Structure

Attribution

Stats

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Data

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