C8Na8O56P8Zr8

C8Na8O56P8Zr8 has a DFT band gap of 4.01 eV across 4 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for C8Na8O56P8Zr8, aggregated across 2 databases.

Band Gap

4.01 eV
Range across DFT structures

Energy Above Hull

0.039 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

4
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about C8Na8O56P8Zr8, answered from cross-validated data.

What is the band gap of C8Na8O56P8Zr8?

C8Na8O56P8Zr8 has a DFT-computed band gap of 4.01 eV across 4 reported structures.

More questions
Is C8Na8O56P8Zr8 a metal, semiconductor, or insulator?
With a wide band gap up to 4.01 eV it is an insulator / wide-band-gap material.
Is C8Na8O56P8Zr8 thermodynamically stable?
C8Na8O56P8Zr8 has a lowest energy above hull of 0.039 eV/atom (metastable).
How many polymorphs of C8Na8O56P8Zr8 are known?
4 structures of C8Na8O56P8Zr8 are reported across 2 databases, spanning 1 distinct space group.
What elements does C8Na8O56P8Zr8 contain?
C8Na8O56P8Zr8 contains C, Na, O, P, and Zr (5 elements).
Where does the data for C8Na8O56P8Zr8 come from?
C8Na8O56P8Zr8 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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