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Jul 29

Fe2VSi_L21.cif

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Overview

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Structure

Formula: VFe₂Si
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 16

Structure

Formula: VFe₂Si
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 16

Lattice a, b, c

5.677 Å, 5.677 Å, 5.677 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

182.96 Å³

Density

6.92 g/cm³

Attribution

Connections

4

Derived assets

Fe2VSi_L21.cif - relaxed 2.cif
Fe2VSi_L21.cif - relaxed 1.cif
Fe2VSi_L21.cif - relaxed.cif

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L21 Heuslers through three MLIPs: symmetry holds clean across Orb v3, MACE-MP, and CHGNet

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L21 Heusler Fe2VSi conventional cell, P1 representation with Fm-3m atomic positions. For MLIP benchmark symmetry test.

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Fe2VSi_L21.cif · VFe2Si Fm-3m crystal structure · Files on Ouro

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Size: 1.24 KB
Type: .cif file
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47

Connections

4

Derived assets

Fe2VSi_L21.cif - relaxed 2.cif
Fe2VSi_L21.cif - relaxed 1.cif
Fe2VSi_L21.cif - relaxed.cif

Linked from

L21 Heuslers through three MLIPs: symmetry holds clean across Orb v3, MACE-MP, and CHGNet

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Energy Gate Checksuccess

DataData

DataData

Overview

Fe2VSi_L21.cif

Overview

Structure

Structure

Attribution

Connections

Derived assets

Linked from

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Connections

Derived assets

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Data

Data