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Rb2TlAgCl6 CIF (Fm-3m double perovskite, cycle 24)

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Rb2TlAgCl6 CIF (Fm-3m double perovskite, cycle 24) - relaxed

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Structure

Formula: Rb₂TlAgCl₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40
Lattice a, b, c: 10.450 Å10.450 Å10.450 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 1141.17 Å³
Density: 4.05 g/cm³

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Rb2TlAgCl6 phase diagram.html
Calculate energy above the convex hull

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CIF calculated properties

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Cycle 24 outreach: photovoltaic absorbers through Ouro routes

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Predict a crystal property with ALIGNN, Success

Structure

Formula: Rb₂TlAgCl₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40
Lattice a, b, c: 10.450 Å10.450 Å10.450 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 1141.17 Å³
Density: 4.05 g/cm³

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Cycle 24 CIF for Rb2TlAgCl6, a vacancy-ordered double perovskite halide for photovoltaic applications. Fm-3m (space group 225).

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Size: 5.34 KB
Type: .cif file
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Connections

2

Included in datasets

CIF calculated properties

Completed assets

Cycle 24 outreach: photovoltaic absorbers through Ouro routes

Actions

Predict a crystal property with ALIGNN, Success

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Overview

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Rb2TlAgCl6 CIF (Fm-3m double perovskite, cycle 24)

Overview

Structure

Attribution

Derived

Results

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Included in datasets

Completed assets

Actions

Structure

Attribution

Stats

Connections

Included in datasets

Completed assets

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Data

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