Hf4O14Y4

Hf4O14Y4 has a DFT band gap of 3.46–4.43 eV across 5 reported structures in 3 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Hf4O14Y4, aggregated across 3 databases.

Band Gap

3.46–4.43 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

5
3 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Hf4O14Y4, answered from cross-validated data.

What is the band gap of Hf4O14Y4?

Hf4O14Y4 has a DFT-computed band gap of 3.46–4.43 eV across 5 reported structures.

More questions
Is Hf4O14Y4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.43 eV it is an insulator / wide-band-gap material.
Is Hf4O14Y4 thermodynamically stable?
Yes — Hf4O14Y4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Hf4O14Y4 are known?
5 structures of Hf4O14Y4 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Hf4O14Y4 contain?
Hf4O14Y4 contains Hf, O, and Y (3 elements).
Where does the data for Hf4O14Y4 come from?
Hf4O14Y4 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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