C16Si16

C16Si16 has a DFT band gap of 1.37–2.30 eV across 44 reported structures in 7 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for C16Si16, aggregated across 4 databases.

Band Gap

1.37–2.30 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

44
4 databases, 7 space groups
Reference

Frequently Asked Questions

Common questions about C16Si16, answered from cross-validated data.

What is the band gap of C16Si16?

C16Si16 has a DFT-computed band gap of 1.37–2.30 eV across 44 reported structures.

More questions
Is C16Si16 a metal, semiconductor, or insulator?
With a band gap up to 2.30 eV it is a semiconductor.
Is C16Si16 thermodynamically stable?
Yes — C16Si16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of C16Si16 are known?
44 structures of C16Si16 are reported across 4 databases, spanning 7 distinct space groups.
What elements does C16Si16 contain?
C16Si16 contains C and Si (2 elements).
Where does the data for C16Si16 come from?
C16Si16 data is cross-referenced from latticegraph.
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Related Compounds

Other Silicon Anode Materials in the database.

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

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