Ga6V6

Ga6V6 has a DFT band gap of Metallic / not reported across 7 reported structures in 3 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ga6V6, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.091 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

7
4 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Ga6V6, answered from cross-validated data.

What is the band gap of Ga6V6?

Ga6V6 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Ga6V6 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Ga6V6 thermodynamically stable?
Ga6V6 has a lowest energy above hull of 0.091 eV/atom (metastable).
How many polymorphs of Ga6V6 are known?
7 structures of Ga6V6 are reported across 4 databases, spanning 3 distinct space groups.
What elements does Ga6V6 contain?
Ga6V6 contains Ga and V (2 elements).
Where does the data for Ga6V6 come from?
Ga6V6 data is cross-referenced from latticegraph.
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Related Compounds

Other A15 Superconductors in the database.

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

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