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Overview

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GGen exploration results for Fe-Si-W

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Sep 11

Fe18SiW — P1 (#1)

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Fe18SiW — P1 (#1) · P1 crystal structure · Files on Ouro

Overview

Part of

GGen exploration results for Fe-Si-W

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Structure

Formula: Fe₁₈SiW
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 20
Lattice a, b, c: 4.735 Å4.951 Å10.191 Å
Angles α, β, γ: 85.46°82.65°80.00°
Volume: 232.94 Å³
Density: 8.68 g/cm³

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GGen exploration results for Fe-Si-W

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Structure

Formula: Fe₁₈SiW
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 20
Lattice a, b, c: 4.735 Å4.951 Å10.191 Å
Angles α, β, γ: 85.46°82.65°80.00°
Volume: 232.94 Å³
Density: 8.68 g/cm³

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GGen Fe-Si-W candidate: P1 (#1), 8 meV/atom above the hull, -8.574 eV/atom, 20 atoms

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Size: 1.71 KB
Type: .cif file
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GGen exploration results for Fe-Si-W

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Fe18SiW — P1 (#1)

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