Ba2SiSe4

Barium silicon selenide is a quaternary chalcogenide material that belongs to a class of semiconductors often investigated for their optical properties. It is primarily utilized in experimental materials science research to explore potential applications in infrared optics and optoelectronic devices.

BaSeSi
Crystal structure of Ba2SiSe4 (monoclinic, P21/m (No. 11))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ba2SiSe4, aggregated across 3 databases.

Band Gap

2.28 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ba2SiSe4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21/m (No. 11)monoclinic2.280.0000-5.0464.71
No. 0unknown0.93
P21/m (No. 11)
Uses

Applications

Where Ba2SiSe4 is used.

Infrared optical componentsOptoelectronic researchSemiconductor materials development
Reference

Frequently Asked Questions

Common questions about Ba2SiSe4, answered from cross-validated data.

What is Ba2SiSe4?

Barium silicon selenide is a quaternary chalcogenide material that belongs to a class of semiconductors often investigated for their optical properties. It is primarily utilized in experimental materials science research to explore potential applications in infrared optics and optoelectronic devices.

More questions
What is Ba2SiSe4 used for?
Ba2SiSe4 is used in infrared optical components, optoelectronic research, and semiconductor materials development.
What is the band gap of Ba2SiSe4?
Ba2SiSe4 has a DFT-computed band gap of 2.28 eV across 3 reported structures.
Is Ba2SiSe4 a metal, semiconductor, or insulator?
With a band gap up to 2.28 eV it is a semiconductor.
Is Ba2SiSe4 thermodynamically stable?
Yes — Ba2SiSe4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ba2SiSe4?
The lowest-energy reported polymorph of Ba2SiSe4 is monoclinic symmetry, space group P21/m (No. 11).
What is the density of Ba2SiSe4?
The computed density of the ground-state structure of Ba2SiSe4 is 4.71 g/cm³.
How many polymorphs of Ba2SiSe4 are known?
3 structures of Ba2SiSe4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Ba2SiSe4 contain?
Ba2SiSe4 contains Ba, Se, and Si (3 elements).
Where does the data for Ba2SiSe4 come from?
Ba2SiSe4 data is cross-referenced from materials_project, cod, jarvis.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).

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