Mg14CuBiO16

Mg14CuBiO16 has a DFT band gap of 1.66–1.94 eV across 8 reported structures in 2 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Mg14CuBiO16, aggregated across 2 databases.

Band Gap

1.66–1.94 eV
Range across DFT structures

Energy Above Hull

0.125 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

8
2 databases, 2 space groups
Reference

Frequently Asked Questions

Common questions about Mg14CuBiO16, answered from cross-validated data.

What is the band gap of Mg14CuBiO16?

Mg14CuBiO16 has a DFT-computed band gap of 1.66–1.94 eV across 8 reported structures.

More questions
Is Mg14CuBiO16 a metal, semiconductor, or insulator?
With a band gap up to 1.94 eV it is a semiconductor.
Is Mg14CuBiO16 thermodynamically stable?
Mg14CuBiO16 has a lowest energy above hull of 0.125 eV/atom (above hull).
How many polymorphs of Mg14CuBiO16 are known?
8 structures of Mg14CuBiO16 are reported across 2 databases, spanning 2 distinct space groups.
What elements does Mg14CuBiO16 contain?
Mg14CuBiO16 contains Bi, Cu, Mg, and O (4 elements).
Where does the data for Mg14CuBiO16 come from?
Mg14CuBiO16 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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