Bi2Pb3S6
Bi2Pb3S6 has a DFT band gap of 0.57–0.86 eV across 11 reported structures in 3 space groups; its reference structure is orthorhombic (Cmcm (No. 63)). Cross-validated across 3 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Bi2Pb3S6, 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.
0.57–0.86 eV
Range across DFT structures · ground state: narrow gap
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.
0.000 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.
Stable
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
11
3 databases, 3 space groups
Validation
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of Bi2Pb3S6. 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.
0.93 / 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.
0.017 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.
Mixed (most: Cmcm (No. 63))
Crystallography
Reported Structures
Lowest-energy structures reported for Bi2Pb3S6, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| C2/m (No. 12) | monoclinic | 0.57 | 0.0000 | -4.698 | 6.96 |
| Cmcm (No. 63) | orthorhombic | 0.86 | 0.0122 | -4.686 | 6.96 |
| Cmcm (No. 63) | orthorhombic | 0.75 | 0.0171 | -0.543 | — |
| Pnma (No. 62) | orthorhombic | — | — | — | 8.31 |
| Cmcm (No. 63) | orthorhombic | — | — | — | 7.41 |
| Pnma (No. 62) | orthorhombic | — | — | — | 8.01 |
| Cmcm (No. 63) | orthorhombic | — | — | — | 7.18 |
| Cmcm (No. 63) | orthorhombic | — | — | — | 7.52 |
| Cmcm (No. 63) | orthorhombic | — | — | — | 7.62 |
| Cmcm (No. 63) | orthorhombic | — | — | — | 7.12 |
| Cmcm (No. 63) | orthorhombic | — | — | — | 7.20 |
Reference
Frequently Asked Questions
Common questions about Bi2Pb3S6, answered from cross-validated data.
What is the band gap of Bi2Pb3S6?
Bi2Pb3S6 has a DFT-computed band gap of 0.57–0.86 eV across 11 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
More questions
Is Bi2Pb3S6 a metal, semiconductor, or insulator?
DFT predicts a band gap of up to 0.86 eV (a semiconductor). Measured gaps are typically larger.
Is Bi2Pb3S6 thermodynamically stable?
Yes — Bi2Pb3S6 sits on the convex hull (energy above hull 0 eV/atom), i.e. stable.
What is the crystal structure of Bi2Pb3S6?
The reference structure of Bi2Pb3S6 is orthorhombic symmetry, space group Cmcm (No. 63).
What is the density of Bi2Pb3S6?
The computed density of the ground-state structure of Bi2Pb3S6 is 6.96 g/cm³.
How many polymorphs of Bi2Pb3S6 are known?
11 structures of Bi2Pb3S6 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Bi2Pb3S6 contain?
Bi2Pb3S6 contains Bi, Pb, and S (3 elements).
Where does the data for Bi2Pb3S6 come from?
Bi2Pb3S6 data is cross-referenced from materials_project, jarvis, cod.
Explore
Related Compounds
Other Lead Chalcogenide Thermoelectrics in the database.
Data sources & attribution
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
- jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
- cod — Data from the Crystallography Open Database (crystallography.net/cod/). Cite: Grazulis et al., J. Appl. Cryst. 42, 726 (2009). (CC0-1.0)
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