Fe12P48

Fe12P48 has a DFT band gap of 0.80–1.07 eV across 4 reported structures in 3 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Fe12P48, aggregated across 2 databases.

Band Gap

0.80–1.07 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

4
2 databases, 3 space groups
Reference

Frequently Asked Questions

Common questions about Fe12P48, answered from cross-validated data.

What is the band gap of Fe12P48?

Fe12P48 has a DFT-computed band gap of 0.80–1.07 eV across 4 reported structures.

More questions
Is Fe12P48 a metal, semiconductor, or insulator?
With a band gap up to 1.07 eV it is a semiconductor.
Is Fe12P48 thermodynamically stable?
Yes — Fe12P48 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Fe12P48 are known?
4 structures of Fe12P48 are reported across 2 databases, spanning 3 distinct space groups.
What elements does Fe12P48 contain?
Fe12P48 contains Fe and P (2 elements).
Where does the data for Fe12P48 come from?
Fe12P48 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Transition-Metal Phosphide Catalysts in the database.

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

Analyze Fe12P48 in the Lattice Graph platform

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

Explore the Platform →