CN2O

CN2O has a DFT band gap of 0.28 eV across 5 reported structures in 3 space groups. Cross-validated across 2 computational databases.

CNO
At a glance

Key Properties

Cross-validated computational properties for CN2O, aggregated across 2 databases.

Band Gap

0.28 eV
Range across DFT structures

Energy Above Hull

0.580 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

5
2 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about CN2O, answered from cross-validated data.

What is the band gap of CN2O?

CN2O has a DFT-computed band gap of 0.28 eV across 5 reported structures.

More questions
Is CN2O a metal, semiconductor, or insulator?
With a band gap up to 0.28 eV it is a semiconductor.
Is CN2O thermodynamically stable?
CN2O has a lowest energy above hull of 0.580 eV/atom (above hull).
How many polymorphs of CN2O are known?
5 structures of CN2O are reported across 2 databases, spanning 3 distinct space groups.
What elements does CN2O contain?
CN2O contains C, N, and O (3 elements).
Where does the data for CN2O come from?
CN2O data is cross-referenced from latticegraph.
Reading

Related Research

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

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