B2Mn2Na6O14S2

B2Mn2Na6O14S2 has a DFT band gap of 2.43 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for B2Mn2Na6O14S2, aggregated across 2 databases.

Band Gap

2.43 eV
Range across DFT structures

Energy Above Hull

0.067 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about B2Mn2Na6O14S2, answered from cross-validated data.

What is the band gap of B2Mn2Na6O14S2?

B2Mn2Na6O14S2 has a DFT-computed band gap of 2.43 eV across 2 reported structures.

More questions
Is B2Mn2Na6O14S2 a metal, semiconductor, or insulator?
With a band gap up to 2.43 eV it is a semiconductor.
Is B2Mn2Na6O14S2 thermodynamically stable?
B2Mn2Na6O14S2 has a lowest energy above hull of 0.067 eV/atom (metastable).
How many polymorphs of B2Mn2Na6O14S2 are known?
2 structures of B2Mn2Na6O14S2 are reported across 2 databases, spanning 1 distinct space group.
What elements does B2Mn2Na6O14S2 contain?
B2Mn2Na6O14S2 contains B, Mn, Na, O, and S (5 elements).
Where does the data for B2Mn2Na6O14S2 come from?
B2Mn2Na6O14S2 data is cross-referenced from latticegraph.
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Related Compounds

Other Polyanion Sulfate Cathodes in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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