Bi2PbS4
Bi2PbS4 has a DFT band gap of 1.08 eV across 14 reported structures in 2 space groups. Cross-validated across 3 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Bi2PbS4, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
1.08 eV
Range across DFT structures
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
0.006 eV/atom
Best (lowest) across sources
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
Near hull (likely stable)
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
14
3 databases, 2 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of Bi2PbS4. Tight agreement means computed properties can be trusted without re-running calculations.
Agreement ScoreA normalized confidence score summarizing how closely independent DFT databases agree. Higher scores mean tighter cross-source agreement.
1.00 / 1.00
Trust tier: medium
Hull SpreadDifference between the highest and lowest energy-above-hull values reported by comparable sources. Smaller spread means less thermodynamic disagreement.
0.000 eV
EAH spread across sources
Sources ComparedNumber and names of computational sources with comparable entries for this formula.
2
jarvis, materials_project
Space Group ConsensusWhether independent sources predict the same crystal symmetry for the lowest-energy structure.
All match
Reference
Frequently Asked Questions
Common questions about Bi2PbS4, answered from cross-validated data.
What is the band gap of Bi2PbS4?
Bi2PbS4 has a DFT-computed band gap of 1.08 eV across 14 reported structures.
More questions
Is Bi2PbS4 a metal, semiconductor, or insulator?
With a band gap up to 1.08 eV it is a semiconductor.
Is Bi2PbS4 thermodynamically stable?
Bi2PbS4 has a lowest energy above hull of 0.006 eV/atom (near hull (likely stable)).
How many polymorphs of Bi2PbS4 are known?
14 structures of Bi2PbS4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Bi2PbS4 contain?
Bi2PbS4 contains Bi, Pb, and S (3 elements).
Where does the data for Bi2PbS4 come from?
Bi2PbS4 data is cross-referenced from latticegraph.
Explore
Related Compounds
Other Lead Chalcogenide Thermoelectrics in the database.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
Analyze Bi2PbS4 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →