Nb2CrRe

Nb2CrRe has a DFT band gap of Metallic / not reported across 5 reported structures in 5 space groups. Cross-validated across 3 computational databases.

CrNbRe
At a glance

Key Properties

Cross-validated computational properties for Nb2CrRe, aggregated across 3 databases.

Band Gap

Metallic / not reported

Energy Above Hull

4.506 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

5
3 databases, 5 space groups
Reference

Frequently Asked Questions

Common questions about Nb2CrRe, answered from cross-validated data.

What is the band gap of Nb2CrRe?

Nb2CrRe is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Nb2CrRe a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
Is Nb2CrRe thermodynamically stable?
Nb2CrRe has a lowest energy above hull of 4.506 eV/atom (above hull).
How many polymorphs of Nb2CrRe are known?
5 structures of Nb2CrRe are reported across 3 databases, spanning 5 distinct space groups.
What elements does Nb2CrRe contain?
Nb2CrRe contains Cr, Nb, and Re (3 elements).
Where does the data for Nb2CrRe come from?
Nb2CrRe data is cross-referenced from latticegraph.
Reading

Related Research

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

Analyze Nb2CrRe in the Lattice Graph platform

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

Explore the Platform →