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Overview

Version of · via Relax a crystal structure

Rb2GaAgF6 Fm-3m CIF

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inJul 6

Rb2GaAgF6 Fm-3m CIF - relaxed

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Rb2GaAgF6 Fm-3m CIF - relaxed · Fm-3m crystal structure · Files on Ouro

Overview

Version of · via Relax a crystal structure

Rb2GaAgF6 Fm-3m CIF

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Structure

Formula: Rb₂GaAgF₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40
Lattice a, b, c: 8.777 Å8.777 Å8.777 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 676.09 Å³
Density: 4.54 g/cm³

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Structure

Formula: Rb₂GaAgF₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40
Lattice a, b, c: 8.777 Å8.777 Å8.777 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 676.09 Å³
Density: 4.54 g/cm³

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -174.2020 eV; energy change = -11.6577 eV; symmetry: Fm-3m → Fm-3m

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Size: 2.19 KB
Type: .cif file
Downloads: 0

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Rb2GaAgF6 Fm-3m CIF - relaxed

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Structure

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