Ca4Cu4O28P8

Ca4Cu4O28P8 has a DFT band gap of 0.03–0.69 eV across 7 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Ca4Cu4O28P8, aggregated across 2 databases.

Band Gap

0.03–0.69 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

7
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Ca4Cu4O28P8, answered from cross-validated data.

What is the band gap of Ca4Cu4O28P8?

Ca4Cu4O28P8 has a DFT-computed band gap of 0.03–0.69 eV across 7 reported structures.

More questions
Is Ca4Cu4O28P8 a metal, semiconductor, or insulator?
With a band gap up to 0.69 eV it is a semiconductor.
Is Ca4Cu4O28P8 thermodynamically stable?
Yes — Ca4Cu4O28P8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Ca4Cu4O28P8 are known?
7 structures of Ca4Cu4O28P8 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Ca4Cu4O28P8 contain?
Ca4Cu4O28P8 contains Ca, Cu, O, and P (4 elements).
Where does the data for Ca4Cu4O28P8 come from?
Ca4Cu4O28P8 data is cross-referenced from latticegraph.
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Related Compounds

Other Cuprate Superconductors in the database.

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

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