Ba4Bi2In2Se10

This complex quaternary chalcogenide is a crystalline material composed of barium, bismuth, indium, and selenium. It is primarily studied in academic research for its potential semiconducting properties and structural characteristics within the field of solid-state chemistry.

BaBiInSe
Crystal structure of Ba4Bi2In2Se10 (orthorhombic, Cmc21 (No. 36))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ba4Bi2In2Se10, aggregated across 3 databases.

Band Gap

1.06 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 Ba4Bi2In2Se10, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Cmc21 (No. 36)orthorhombic1.060.0000-4.5785.77
No. 0unknown1.51
5.16
Uses

Applications

Where Ba4Bi2In2Se10 is used.

Solid-state physics researchMaterials science explorationSemiconductor development studies
Reference

Frequently Asked Questions

Common questions about Ba4Bi2In2Se10, answered from cross-validated data.

What is Ba4Bi2In2Se10?

This complex quaternary chalcogenide is a crystalline material composed of barium, bismuth, indium, and selenium. It is primarily studied in academic research for its potential semiconducting properties and structural characteristics within the field of solid-state chemistry.

More questions
What is Ba4Bi2In2Se10 used for?
Ba4Bi2In2Se10 is used in solid-state physics research, materials science exploration, and semiconductor development studies.
What is the band gap of Ba4Bi2In2Se10?
Ba4Bi2In2Se10 has a DFT-computed band gap of 1.06 eV across 3 reported structures.
Is Ba4Bi2In2Se10 a metal, semiconductor, or insulator?
With a band gap up to 1.06 eV it is a semiconductor.
Is Ba4Bi2In2Se10 thermodynamically stable?
Yes — Ba4Bi2In2Se10 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ba4Bi2In2Se10?
The lowest-energy reported polymorph of Ba4Bi2In2Se10 is orthorhombic symmetry, space group Cmc21 (No. 36).
What is the density of Ba4Bi2In2Se10?
The computed density of the ground-state structure of Ba4Bi2In2Se10 is 5.77 g/cm³.
How many polymorphs of Ba4Bi2In2Se10 are known?
3 structures of Ba4Bi2In2Se10 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Ba4Bi2In2Se10 contain?
Ba4Bi2In2Se10 contains Ba, Bi, In, and Se (4 elements).
Where does the data for Ba4Bi2In2Se10 come from?
Ba4Bi2In2Se10 data is cross-referenced from materials_project, cod, omat24.
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).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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