Si72

Si72 has a DFT band gap of 0.03–1.52 eV across 73 reported structures in 23 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Si72, aggregated across 4 databases.

Band Gap

0.03–1.52 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

73
4 databases, 23 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Si72.

Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Si72, answered from cross-validated data.

What is the band gap of Si72?

Si72 has a DFT-computed band gap of 0.03–1.52 eV across 73 reported structures.

More questions
Is Si72 a metal, semiconductor, or insulator?
With a band gap up to 1.52 eV it is a semiconductor.
Is Si72 thermodynamically stable?
Yes — Si72 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Si72 are known?
73 structures of Si72 are reported across 4 databases, spanning 23 distinct space groups.
How is Si72 synthesized?
Literature-reported routes for Si72 include solid state.
What elements does Si72 contain?
Si72 contains Si (1 element).
Where does the data for Si72 come from?
Si72 data is cross-referenced from latticegraph.
Explore

Related Compounds

Other Silicon Anode Materials in the database.

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

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