Si2N

Si2N has a DFT band gap of Metallic / not reported across 80 reported structures in 17 space groups. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Si2N, aggregated across 2 databases.

Band Gap

Metallic / not reported

Energy Above Hull

Best (lowest) across sources

Stability

Not assessed
2 DFT sources

Structures

80
2 databases, 17 space groups
Synthesis

Synthesis Routes

Literature-extracted synthesis procedures targeting Si2N.

Sol Gel
Procedure available · ceder_sol_gel
Sol Gel
Procedure available · ceder_sol_gel
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Solid State
Procedure available · ceder_solid_state
Reference

Frequently Asked Questions

Common questions about Si2N, answered from cross-validated data.

What is the band gap of Si2N?

Si2N is computed to be metallic (no band gap) in the reported DFT structures.

More questions
Is Si2N a metal, semiconductor, or insulator?
Computed band structures report no gap, so it is metallic.
How many polymorphs of Si2N are known?
80 structures of Si2N are reported across 2 databases, spanning 17 distinct space groups.
How is Si2N synthesized?
Literature-reported routes for Si2N include sol gel, solid state (10 procedures documented).
What elements does Si2N contain?
Si2N contains N and Si (2 elements).
Where does the data for Si2N come from?
Si2N 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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