In2P2

In2P2 has a DFT band gap of 0.45–0.53 eV across 37 reported structures in 16 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for In2P2, aggregated across 4 databases.

Band Gap

0.45–0.53 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

37
4 databases, 16 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting In2P2.

Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about In2P2, answered from cross-validated data.

What is the band gap of In2P2?

In2P2 has a DFT-computed band gap of 0.45–0.53 eV across 37 reported structures.

More questions
Is In2P2 a metal, semiconductor, or insulator?
With a band gap up to 0.53 eV it is a semiconductor.
Is In2P2 thermodynamically stable?
Yes — In2P2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of In2P2 are known?
37 structures of In2P2 are reported across 4 databases, spanning 16 distinct space groups.
How is In2P2 synthesized?
Literature-reported routes for In2P2 include solid state.
What elements does In2P2 contain?
In2P2 contains In and P (2 elements).
Where does the data for In2P2 come from?
In2P2 data is cross-referenced from latticegraph.
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Related Compounds

Other III-V Semiconductors in the database.

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

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