Ag2Bi4Cl2Se6

This compound is a complex quaternary chalcogenide material composed of silver, bismuth, chlorine, and selenium. It is primarily studied in academic research for its potential electronic and structural properties in the field of solid-state chemistry.

AgBiClSe
Crystal structure of Ag2Bi4Cl2Se6 (monoclinic, P21/m (No. 11))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ag2Bi4Cl2Se6, aggregated across 3 databases.

Band Gap

0.55 eV
Range across DFT structures

Energy Above Hull

0.004 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ag2Bi4Cl2Se6, 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)monoclinic0.550.0041-27.2747.15
5.89
P21/m (No. 11)
Uses

Applications

Where Ag2Bi4Cl2Se6 is used.

Materials science researchSemiconductor development studies
Reference

Frequently Asked Questions

Common questions about Ag2Bi4Cl2Se6, answered from cross-validated data.

What is Ag2Bi4Cl2Se6?

This compound is a complex quaternary chalcogenide material composed of silver, bismuth, chlorine, and selenium. It is primarily studied in academic research for its potential electronic and structural properties in the field of solid-state chemistry.

More questions
What is Ag2Bi4Cl2Se6 used for?
Ag2Bi4Cl2Se6 is used in materials science research and semiconductor development studies.
What is the band gap of Ag2Bi4Cl2Se6?
Ag2Bi4Cl2Se6 has a DFT-computed band gap of 0.55 eV across 3 reported structures.
Is Ag2Bi4Cl2Se6 a metal, semiconductor, or insulator?
With a band gap up to 0.55 eV it is a semiconductor.
Is Ag2Bi4Cl2Se6 thermodynamically stable?
Ag2Bi4Cl2Se6 has a lowest energy above hull of 0.004 eV/atom (near hull (likely stable)).
What is the crystal structure of Ag2Bi4Cl2Se6?
The lowest-energy reported polymorph of Ag2Bi4Cl2Se6 is monoclinic symmetry, space group P21/m (No. 11).
What is the density of Ag2Bi4Cl2Se6?
The computed density of the ground-state structure of Ag2Bi4Cl2Se6 is 7.15 g/cm³.
How many polymorphs of Ag2Bi4Cl2Se6 are known?
3 structures of Ag2Bi4Cl2Se6 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ag2Bi4Cl2Se6 contain?
Ag2Bi4Cl2Se6 contains Ag, Bi, Cl, and Se (4 elements).
Where does the data for Ag2Bi4Cl2Se6 come from?
Ag2Bi4Cl2Se6 data is cross-referenced from materials_project, omat24, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

Analyze Ag2Bi4Cl2Se6 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →