AlV2

AlV2 has a DFT band gap of Metallic / not reported across 92 reported structures in 15 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for AlV2, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.025 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

92
3 databases, 15 space groups
Reference

Frequently Asked Questions

Common questions about AlV2, answered from cross-validated data.

What is the band gap of AlV2?

AlV2 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is AlV2 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is AlV2 thermodynamically stable?
AlV2 has a lowest energy above hull of 0.025 eV/atom (metastable).
How many polymorphs of AlV2 are known?
92 structures of AlV2 are reported across 3 databases, spanning 15 distinct space groups.
What elements does AlV2 contain?
AlV2 contains Al and V (2 elements).
Where does the data for AlV2 come from?
AlV2 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other A15 Superconductors in the database.

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

Analyze AlV2 in the Lattice Graph platform

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

Explore the Platform →