Sn8V4

Sn8V4 has a DFT band gap of Metallic / not reported across 8 reported structures in 4 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Sn8V4, aggregated across 4 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.027 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

8
4 databases, 4 space groups
Reference

Frequently Asked Questions

Common questions about Sn8V4, answered from cross-validated data.

What is the band gap of Sn8V4?

Sn8V4 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Sn8V4 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Sn8V4 thermodynamically stable?
Sn8V4 has a lowest energy above hull of 0.027 eV/atom (metastable).
How many polymorphs of Sn8V4 are known?
8 structures of Sn8V4 are reported across 4 databases, spanning 4 distinct space groups.
What elements does Sn8V4 contain?
Sn8V4 contains Sn and V (2 elements).
Where does the data for Sn8V4 come from?
Sn8V4 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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