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

Jul 6

Rb2GaAgF6 Fm-3m CIF

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Structure

Formula: Rb₂GaAgF₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40

Structure

Formula: Rb₂GaAgF₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40

Lattice a, b, c

8.350 Å, 8.350 Å, 8.350 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

582.18 Å³

Density

5.28 g/cm³

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4

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Rb2GaAgF6 phase diagram.html
Rb2GaAgF6 Fm-3m CIF - relaxed.cif

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Rb2GaAgF6 double perovskite in Fm-3m (No. 225), a=8.35 Å. Generated from elpasolite template for A2GaAgF6 series analysis. Source: Shimul et al. Sci Rep 16, 18576 (2026).

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Size: 2.68 KB
Type: .cif file
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Derived assets

Rb2GaAgF6 phase diagram.html
Rb2GaAgF6 Fm-3m CIF - relaxed.cif

Included in datasets

CIF calculated properties

Completed assets

Content-Driven Outreach: Next Cycle — Permanent Magnets

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Overview

Rb2GaAgF6 Fm-3m CIF

Overview

Structure

Structure

Attribution

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Derived assets

Included in datasets

Completed assets

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