C4Ge4Na12O28P4

C4Ge4Na12O28P4 has a DFT band gap of 3.64–4.19 eV across 3 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for C4Ge4Na12O28P4, aggregated across 2 databases.

Band Gap

3.64–4.19 eV
Range across DFT structures

Energy Above Hull

0.067 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

3
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about C4Ge4Na12O28P4, answered from cross-validated data.

What is the band gap of C4Ge4Na12O28P4?

C4Ge4Na12O28P4 has a DFT-computed band gap of 3.64–4.19 eV across 3 reported structures.

More questions
Is C4Ge4Na12O28P4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.19 eV it is an insulator / wide-band-gap material.
Is C4Ge4Na12O28P4 thermodynamically stable?
C4Ge4Na12O28P4 has a lowest energy above hull of 0.067 eV/atom (metastable).
How many polymorphs of C4Ge4Na12O28P4 are known?
3 structures of C4Ge4Na12O28P4 are reported across 2 databases, spanning 2 distinct space groups.
What elements does C4Ge4Na12O28P4 contain?
C4Ge4Na12O28P4 contains C, Ge, Na, O, and P (5 elements).
Where does the data for C4Ge4Na12O28P4 come from?
C4Ge4Na12O28P4 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other NASICON-Type Electrolytes in the database.

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

Analyze C4Ge4Na12O28P4 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →