Jul 14

Cs2YAgBr6 Fm-3m double perovskite CIF

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Overview

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Structure

Formula: Cs₂YAgBr₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40

Structure

Formula: Cs₂YAgBr₆
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 40

Lattice a, b, c

11.000 Å, 11.000 Å, 11.000 Å

Angles α, β, γ

90.00°, 90.00°, 90.00°

Volume

1331.00 Å³

Density

4.70 g/cm³

Attribution

Connections

4

Derived assets

Included in datasets

CIF calculated properties

Linked from

Independent models disagree on lead-free double perovskite PV candidates: testing Wang et al.'s screening through Ouro routes

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Predict a crystal property with ALIGNNsuccess
Predict a crystal property with ALIGNNsuccess

Rock-salt ordered double perovskite Cs2YAgBr6, Fm-3m (225), a=11.0 Å, built with ASE for Wang et al. 2025 PV screening analysis

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Size: 2.36 KB
Type: .cif file
Downloads: 0

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Connections

4

Derived assets

Included in datasets

CIF calculated properties

Linked from

Independent models disagree on lead-free double perovskite PV candidates: testing Wang et al.'s screening through Ouro routes

Actions

Predict a crystal property with ALIGNNsuccess
Predict a crystal property with ALIGNNsuccess

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Overview

Cs2YAgBr6 Fm-3m double perovskite CIF

Overview

Structure

Structure

Attribution

Connections

Derived assets

Included in datasets

Linked from

Actions

Stats

Connections

Derived assets

Included in datasets

Linked from

Actions

Data

Data