Cu4S6Sn2
Cu4S6Sn2 has a DFT band gap of 0.03 eV across 8 reported structures in 4 space groups. Cross-validated across 4 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Cu4S6Sn2, aggregated across 4 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.
0.03 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.
0.000 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.
On hull (stable)
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
8
4 databases, 4 space groups
Reference
Frequently Asked Questions
Common questions about Cu4S6Sn2, answered from cross-validated data.
What is the band gap of Cu4S6Sn2?
Cu4S6Sn2 has a DFT-computed band gap of 0.03 eV across 8 reported structures.
More questions
Is Cu4S6Sn2 a metal, semiconductor, or insulator?
With a near-zero band gap it behaves as a (semi)metal.
Is Cu4S6Sn2 thermodynamically stable?
Yes — Cu4S6Sn2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Cu4S6Sn2 are known?
8 structures of Cu4S6Sn2 are reported across 4 databases, spanning 4 distinct space groups.
What elements does Cu4S6Sn2 contain?
Cu4S6Sn2 contains Cu, S, and Sn (3 elements).
Where does the data for Cu4S6Sn2 come from?
Cu4S6Sn2 data is cross-referenced from latticegraph.
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Related Compounds
Other Chalcogenide Photovoltaic Absorbers in the database.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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