FeNbSb
FeNbSb has a DFT band gap of 0.51 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.
At a glance
Key Properties
Cross-validated computational properties for FeNbSb, aggregated across 2 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
0.51 eV
Range across DFT structures
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
0.000 eV/atom
Best (lowest) across sources
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
On hull (stable)
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
2
2 databases, 1 space group
Reference
Frequently Asked Questions
Common questions about FeNbSb, answered from cross-validated data.
What is the band gap of FeNbSb?
FeNbSb has a DFT-computed band gap of 0.51 eV across 2 reported structures.
More questions
Is FeNbSb a metal, semiconductor, or insulator?
With a band gap up to 0.51 eV it is a semiconductor.
Is FeNbSb thermodynamically stable?
Yes — FeNbSb sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of FeNbSb are known?
2 structures of FeNbSb are reported across 2 databases, spanning 1 distinct space group.
What elements does FeNbSb contain?
FeNbSb contains Fe, Nb, and Sb (3 elements).
Where does the data for FeNbSb come from?
FeNbSb data is cross-referenced from latticegraph.
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Related Compounds
Other Skutterudite Thermoelectrics in the database.
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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