Si2

Si2 has a DFT band gap of 0.03–1.52 eV across 372 reported structures in 24 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Si2, 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

372
4 databases, 24 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Si2.

Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Reference

Frequently Asked Questions

Common questions about Si2, answered from cross-validated data.

What is the band gap of Si2?

Si2 has a DFT-computed band gap of 0.03–1.52 eV across 372 reported structures.

More questions
Is Si2 a metal, semiconductor, or insulator?
With a band gap up to 1.52 eV it is a semiconductor.
Is Si2 thermodynamically stable?
Yes — Si2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Si2 are known?
372 structures of Si2 are reported across 4 databases, spanning 24 distinct space groups.
How is Si2 synthesized?
Literature-reported routes for Si2 include sol gel (10 procedures documented).
What elements does Si2 contain?
Si2 contains Si (1 element).
Where does the data for Si2 come from?
Si2 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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