B2H6Na2O20P4V2

B2H6Na2O20P4V2 has a DFT band gap of 0.33 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 B2H6Na2O20P4V2, aggregated across 2 databases.

Band Gap

0.33 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about B2H6Na2O20P4V2, answered from cross-validated data.

What is the band gap of B2H6Na2O20P4V2?

B2H6Na2O20P4V2 has a DFT-computed band gap of 0.33 eV across 2 reported structures.

More questions
Is B2H6Na2O20P4V2 a metal, semiconductor, or insulator?
With a band gap up to 0.33 eV it is a semiconductor.
Is B2H6Na2O20P4V2 thermodynamically stable?
Yes — B2H6Na2O20P4V2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of B2H6Na2O20P4V2 are known?
2 structures of B2H6Na2O20P4V2 are reported across 2 databases, spanning 1 distinct space group.
What elements does B2H6Na2O20P4V2 contain?
B2H6Na2O20P4V2 contains B, H, Na, O, P, and V (6 elements).
Where does the data for B2H6Na2O20P4V2 come from?
B2H6Na2O20P4V2 data is cross-referenced from latticegraph.
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Related Compounds

Other Vanadium Phosphate Cathodes in the database.

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

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