Al2B2H6Na2O20P4

Al2B2H6Na2O20P4 has a DFT band gap of 5.79 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 Al2B2H6Na2O20P4, aggregated across 2 databases.

Band Gap

5.79 eV
Range across DFT structures

Energy Above Hull

0.006 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Al2B2H6Na2O20P4, answered from cross-validated data.

What is the band gap of Al2B2H6Na2O20P4?

Al2B2H6Na2O20P4 has a DFT-computed band gap of 5.79 eV across 2 reported structures.

More questions
Is Al2B2H6Na2O20P4 a metal, semiconductor, or insulator?
With a wide band gap up to 5.79 eV it is an insulator / wide-band-gap material.
Is Al2B2H6Na2O20P4 thermodynamically stable?
Al2B2H6Na2O20P4 has a lowest energy above hull of 0.006 eV/atom (near hull (likely stable)).
How many polymorphs of Al2B2H6Na2O20P4 are known?
2 structures of Al2B2H6Na2O20P4 are reported across 2 databases, spanning 1 distinct space group.
What elements does Al2B2H6Na2O20P4 contain?
Al2B2H6Na2O20P4 contains Al, B, H, Na, O, and P (6 elements).
Where does the data for Al2B2H6Na2O20P4 come from?
Al2B2H6Na2O20P4 data is cross-referenced from latticegraph.
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Related Compounds

Other NASICON-Type Electrolytes in the database.

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

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