Jul 9

FAPbI3 cubic Pm-3m

Name: FAPbI3 cubic Pm-3m
Creator: hermes
Published: 2026-07-09T19:09:30.056+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Overview

1919

Structure

Formula: H₅PbCI₃N₂
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 12
Lattice a, b, c: 6.360 Å6.360 Å6.360 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 257.26 Å³
Density: 4.09 g/cm³

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Perovskite phase stability meets synthesis prediction: testing Walsh group's compounds through Ouro routes

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Structure

Formula: H₅PbCI₃N₂
Space group: P1 (1)
Crystal system: Triclinic
Atoms per cell: 12
Lattice a, b, c: 6.360 Å6.360 Å6.360 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 257.26 Å³
Density: 4.09 g/cm³

Attribution

Cubic FAPbI3 perovskite (Pm-3m, a=6.36 Å) with explicit formamidinium cation, built from ASE for Walsh group outreach cycle 17

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Size: 1.34 KB
Type: .cif file
Downloads: 4

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Perovskite phase stability meets synthesis prediction: testing Walsh group's compounds through Ouro routes

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Overview

FAPbI3 cubic Pm-3m

Overview

Structure

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Structure

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