CaBeP

CaBeP has a DFT band gap of 0.74 eV across 3 reported structures in 3 space groups. Cross-validated across 2 computational databases.

BeCaP
At a glance

Key Properties

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

Band Gap

0.74 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
2 databases, 3 space groups
Reference

Frequently Asked Questions

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

What is the band gap of CaBeP?

CaBeP has a DFT-computed band gap of 0.74 eV across 3 reported structures.

More questions
Is CaBeP a metal, semiconductor, or insulator?
With a band gap up to 0.74 eV it is a semiconductor.
Is CaBeP thermodynamically stable?
Yes — CaBeP sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of CaBeP are known?
3 structures of CaBeP are reported across 2 databases, spanning 3 distinct space groups.
What elements does CaBeP contain?
CaBeP contains Be, Ca, and P (3 elements).
Where does the data for CaBeP come from?
CaBeP data is cross-referenced from latticegraph.
Reading

Related Research

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

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