Ag8O12Se4

Ag8O12Se4 is a stable, semiconducting inorganic compound containing silver, oxygen, and selenium.

AgOSe
Crystal structure of Ag8O12Se4 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

About Ag8O12Se4

Ag8O12Se4 is a distinct inorganic compound composed of silver, oxygen, and selenium. It exhibits semiconducting electronic characteristics, making it an interesting subject for investigations into charge transport and optoelectronic properties.

As a thermodynamically stable phase located on the convex hull, this material demonstrates robust structural integrity. With multiple reported structures across research databases, it serves as a reliable reference point for understanding complex silver-based chalcogenide-oxide systems.

At a glance

Key Properties

Cross-validated computational properties for Ag8O12Se4, aggregated across 3 databases.

Band Gap

1.70–2.09 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ag8O12Se4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21/c (No. 14)monoclinic2.090.0000-13.0616.55
P21/c (No. 14)monoclinic1.700.0000-4.8296.00
P21/c (No. 14)
4.98
Uses

Applications

Where Ag8O12Se4 is used.

Semiconductor researchSolid-state chemistry studiesMaterials science characterization
Reference

Frequently Asked Questions

Common questions about Ag8O12Se4, answered from cross-validated data.

What is Ag8O12Se4?

Ag8O12Se4 is a stable, semiconducting inorganic compound containing silver, oxygen, and selenium.

More questions
What is Ag8O12Se4 used for?
Ag8O12Se4 is used in semiconductor research, solid-state chemistry studies, and materials science characterization.
What is the band gap of Ag8O12Se4?
Ag8O12Se4 has a DFT-computed band gap of 1.70–2.09 eV across 4 reported structures.
Is Ag8O12Se4 a metal, semiconductor, or insulator?
With a band gap up to 2.09 eV it is a semiconductor.
Is Ag8O12Se4 thermodynamically stable?
Yes — Ag8O12Se4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ag8O12Se4?
The lowest-energy reported polymorph of Ag8O12Se4 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Ag8O12Se4?
The computed density of the ground-state structure of Ag8O12Se4 is 6.55 g/cm³.
How many polymorphs of Ag8O12Se4 are known?
4 structures of Ag8O12Se4 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ag8O12Se4 contain?
Ag8O12Se4 contains Ag, O, and Se (3 elements).
Where does the data for Ag8O12Se4 come from?
Ag8O12Se4 data is cross-referenced from materials_project, aflow, omat24.
Comparison

How It Compares

As a unique entry in its chemical space, Ag8O12Se4 represents a specific structural configuration that balances the reactive nature of its constituent elements into a stable, semiconducting framework.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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