In3P3

In3P3 has a DFT band gap of 0.45–0.53 eV across 13 reported structures in 6 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for In3P3, 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

13
4 databases, 6 space groups
Reference

Frequently Asked Questions

Common questions about In3P3, answered from cross-validated data.

What is the band gap of In3P3?

In3P3 has a DFT-computed band gap of 0.45–0.53 eV across 13 reported structures.

More questions
Is In3P3 a metal, semiconductor, or insulator?
With a band gap up to 0.53 eV it is a semiconductor.
Is In3P3 thermodynamically stable?
Yes — In3P3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of In3P3 are known?
13 structures of In3P3 are reported across 4 databases, spanning 6 distinct space groups.
What elements does In3P3 contain?
In3P3 contains In and P (2 elements).
Where does the data for In3P3 come from?
In3P3 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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