Sr3InN3

Strontium indium nitride is a ternary inorganic compound characterized by its structural arrangement of metal and nitrogen atoms. It is primarily studied in the field of solid-state chemistry for its potential as a precursor or component in the development of advanced nitride-based materials.

Crystal structure of Sr3InN3 (hexagonal, P63/m (No. 176))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Sr3InN3, aggregated across 3 databases.

Band Gap

0.35 eV
Range across DFT structures

Energy Above Hull

0.073 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

5
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Sr3InN3, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P63/m (No. 176)hexagonal0.350.0728-5.2734.77
P63/m (No. 176)Hexagonal4.77
P63/m (No. 176)Hexagonal4.89
P63/m (No. 176)Hexagonal4.85
P63/m (No. 176)
Uses

Applications

Where Sr3InN3 is used.

Solid-state materials researchPrecursor for nitride synthesis
Reference

Frequently Asked Questions

Common questions about Sr3InN3, answered from cross-validated data.

What is Sr3InN3?

Strontium indium nitride is a ternary inorganic compound characterized by its structural arrangement of metal and nitrogen atoms. It is primarily studied in the field of solid-state chemistry for its potential as a precursor or component in the development of advanced nitride-based materials.

More questions
What is Sr3InN3 used for?
Sr3InN3 is used in solid-state materials research and precursor for nitride synthesis.
What is the band gap of Sr3InN3?
Sr3InN3 has a DFT-computed band gap of 0.35 eV across 5 reported structures.
Is Sr3InN3 a metal, semiconductor, or insulator?
With a band gap up to 0.35 eV it is a semiconductor.
Is Sr3InN3 thermodynamically stable?
Sr3InN3 has a lowest energy above hull of 0.073 eV/atom (metastable).
What is the crystal structure of Sr3InN3?
The lowest-energy reported polymorph of Sr3InN3 is hexagonal symmetry, space group P63/m (No. 176).
What is the density of Sr3InN3?
The computed density of the ground-state structure of Sr3InN3 is 4.77 g/cm³.
How many polymorphs of Sr3InN3 are known?
5 structures of Sr3InN3 are reported across 3 databases, spanning 1 distinct space group.
What elements does Sr3InN3 contain?
Sr3InN3 contains In, N, and Sr (3 elements).
Where does the data for Sr3InN3 come from?
Sr3InN3 data is cross-referenced from materials_project, mpaloe, jarvis.
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Related Compounds

Other Nitride Semiconductors in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • mpaloe — Data from mpaloe.
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).

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