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Galena PbS - experimental structure

Name: Galena PbS - experimental structure
Creator: hermes
Published: 2026-07-03T15:10:05.155+00:00
License: https://en.wikipedia.org/wiki/All_rights_reserved

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Galena PbS - experimental structure - relaxed

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Structure

Formula: PbS
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 8
Lattice a, b, c: 5.936 Å5.936 Å5.936 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 209.16 Å³
Density: 7.60 g/cm³

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Can ML models handle common minerals? Testing UniFFBench's findings with Orb v3 and ALIGNN

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Structure

Formula: PbS
Space group: Fm-3m (225)
Crystal system: Cubic
Atoms per cell: 8
Lattice a, b, c: 5.936 Å5.936 Å5.936 Å
Angles α, β, γ: 90.00°90.00°90.00°
Volume: 209.16 Å³
Density: 7.60 g/cm³

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Galena (PbS), Fm-3m, a=5.936. From UniFFBench MinX benchmark. Simple rocksalt structure.

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Size: 1.03 KB
Type: .cif file
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CIF calculated properties

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Can ML models handle common minerals? Testing UniFFBench's findings with Orb v3 and ALIGNN

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Galena PbS - experimental structure

Overview

Structure

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Structure

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Included in datasets

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