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Jul 6

Na2GaAgF6 Fm-3m CIF - relaxed

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Created by route

Relax a crystal structure

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Structure

Formula: Na₂GaAgF₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40

Structure

Formula: Na₂GaAgF₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40

Lattice a, b, c

8.554 Å, 8.553 Å, 8.553 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

625.77 Å³

Density

3.58 g/cm³

Attribution

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1

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Na2GaAgF6 Fm-3m CIF.cif

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Cell + Ionic relaxation with Orb v3 conservative inf MPA; 0.03 eV/Å threshold; final energy = -170.1921 eV; energy change = -21.9068 eV; symmetry: Fm-3m → Fm-3m

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Na2GaAgF6 Fm-3m CIF - relaxed · Fm-3m crystal structure · Files on Ouro

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Size: 2.19 KB
Type: .cif file
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47

Created by route

Relax a crystal structure

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1

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Na2GaAgF6 Fm-3m CIF.cif

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Overview

Na2GaAgF6 Fm-3m CIF - relaxed

Overview

Structure

Structure

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Data

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