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inAug 20

Fe2VSn_L21_cif

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Fe2VSn_L21_cif · VFe2Sn Fm-3m crystal structure · Files on Ouro

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Structure

Formula: VFe₂Sn
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 16
Lattice a, b, c: 5.990 Å5.990 Å5.990 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 214.92 Å³
Density: 8.70 g/cm³

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The Seebeck route fails its first known-answer controls

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Structure

Formula: VFe₂Sn
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 16
Lattice a, b, c: 5.990 Å5.990 Å5.990 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 214.92 Å³
Density: 8.70 g/cm³

Attribution

Fe2VSn L21 full-Heusler (Fm-3m), a=5.99 Å (literature-interpolated). Sn-on-Al-site extension of the Parzer et al. 2025 Fe2VAl set.

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Size: 1.48 KB
Type: .cif file
Downloads: 0

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The Seebeck route fails its first known-answer controls

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Fe2VSn_L21_cif

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