Ce2O7Y2

Ce2O7Y2 has a DFT band gap of 1.65–2.06 eV across 4 reported structures in 3 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ce2O7Y2, aggregated across 2 databases.

Band Gap

1.65–2.06 eV
Range across DFT structures

Energy Above Hull

0.040 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

4
2 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Ce2O7Y2, answered from cross-validated data.

What is the band gap of Ce2O7Y2?

Ce2O7Y2 has a DFT-computed band gap of 1.65–2.06 eV across 4 reported structures.

More questions
Is Ce2O7Y2 a metal, semiconductor, or insulator?
With a band gap up to 2.06 eV it is a semiconductor.
Is Ce2O7Y2 thermodynamically stable?
Ce2O7Y2 has a lowest energy above hull of 0.040 eV/atom (metastable).
How many polymorphs of Ce2O7Y2 are known?
4 structures of Ce2O7Y2 are reported across 2 databases, spanning 3 distinct space groups.
What elements does Ce2O7Y2 contain?
Ce2O7Y2 contains Ce, O, and Y (3 elements).
Where does the data for Ce2O7Y2 come from?
Ce2O7Y2 data is cross-referenced from latticegraph.
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Related Compounds

Other Fluorite Oxide-Ion Conductors in the database.

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

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