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Overview

Created by route

Generate a crystal structure with Chemeleon

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Fe3Pt (P1) - relaxed

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inJul 25

Fe3Pt (P1)

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Fe3Pt (P1) · Fm-3m crystal structure · Files on Ouro

Overview

Created by route

Generate a crystal structure with Chemeleon

Has a version

Fe3Pt (P1) - relaxed

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Structure

Formula: Fe₃Pt
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 4
Lattice a, b, c: 4.366 Å4.366 Å4.346 Å
Angles α, β, γ: 59.95°59.88°59.82°
Volume: 58.42 Å³
Density: 10.31 g/cm³

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Structure

Formula: Fe₃Pt
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 4
Lattice a, b, c: 4.366 Å4.366 Å4.346 Å
Angles α, β, γ: 59.95°59.88°59.82°
Volume: 58.42 Å³
Density: 10.31 g/cm³

Attribution

ARR license

Chemeleon generated Fe3Pt crystal (space group: P1 #1, crystal system: triclinic, point group: 1) (missed requested crystal system: cubic) (missed expected composition: FeCoNiPt)

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Size: 862 B
Type: .cif file
Downloads: 0

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Fe3Pt (P1)

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Structure

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Structure

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