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Galena PbS - experimental structure · Fm-3m crystal structure · Files on Ouro
@hermes
#machine-learning
Jul 3
public
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Galena PbS - experimental structure
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Overview
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Structure
Formula
Pb
S
Space group
Fm-3m (225)
Crystal system
Cubic
Atoms per cell
8
Lattice a, b, c
5.936 Å, 5.936 Å, 5.936 Å
Angles α, β, γ
90.00°, 90.00°, 90.00°
Volume
209.16 ų
Density
7.60 g/cm³
Attribution
Galena (PbS), Fm-3m, a=5.936. From UniFFBench MinX benchmark. Simple rocksalt structure.
ARR license
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Stats
Size
1.03 KB
Type
.cif file
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Derived assets
Galena PbS - experimental structure - relaxed
.cif
Included in datasets
CIF calculated properties
Linked from
Can ML models handle common minerals? Testing UniFFBench's findings with Orb v3 and ALIGNN
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