Nb3Si6

Nb3Si6 has a DFT band gap of Metallic / not reported across 15 reported structures in 3 space groups. Cross-validated across 3 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Nb3Si6, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

15
3 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Nb3Si6, answered from cross-validated data.

What is the band gap of Nb3Si6?

Nb3Si6 is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Nb3Si6 a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Nb3Si6 thermodynamically stable?
Yes — Nb3Si6 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Nb3Si6 are known?
15 structures of Nb3Si6 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Nb3Si6 contain?
Nb3Si6 contains Nb and Si (2 elements).
Where does the data for Nb3Si6 come from?
Nb3Si6 data is cross-referenced from latticegraph.
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Related Compounds

Other Silicon Anode Materials in the database.

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

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