Si4

Si4 has a DFT band gap of 0.03–1.52 eV across 114 reported structures in 23 space groups. Cross-validated across 4 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Si4, 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

114
4 databases, 23 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Si4.

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 Si4, answered from cross-validated data.

What is the band gap of Si4?

Si4 has a DFT-computed band gap of 0.03–1.52 eV across 114 reported structures.

More questions
Is Si4 a metal, semiconductor, or insulator?
With a band gap up to 1.52 eV it is a semiconductor.
Is Si4 thermodynamically stable?
Yes — Si4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
How many polymorphs of Si4 are known?
114 structures of Si4 are reported across 4 databases, spanning 23 distinct space groups.
How is Si4 synthesized?
Literature-reported routes for Si4 include sol gel (10 procedures documented).
What elements does Si4 contain?
Si4 contains Si (1 element).
Where does the data for Si4 come from?
Si4 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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