Ag4O22Te8

This compound is a complex silver tellurite material characterized by its specific structural arrangement of silver, oxygen, and tellurium atoms. It is primarily studied within the field of solid-state chemistry for its unique crystalline properties and potential utility in advanced materials research.

AgOTe
Crystal structure of Ag4O22Te8 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ag4O22Te8, aggregated across 3 databases.

Band Gap

1.14 eV
Range across DFT structures

Energy Above Hull

0.015 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 Ag4O22Te8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-1 (No. 2)triclinic1.140.0149-5.5196.71
6.21
P-1 (No. 2)
Uses

Applications

Where Ag4O22Te8 is used.

Solid-state chemistry researchMaterials science explorationCrystal structure analysis
Reference

Frequently Asked Questions

Common questions about Ag4O22Te8, answered from cross-validated data.

What is Ag4O22Te8?

This compound is a complex silver tellurite material characterized by its specific structural arrangement of silver, oxygen, and tellurium atoms. It is primarily studied within the field of solid-state chemistry for its unique crystalline properties and potential utility in advanced materials research.

More questions
What is Ag4O22Te8 used for?
Ag4O22Te8 is used in solid-state chemistry research, materials science exploration, and crystal structure analysis.
What is the band gap of Ag4O22Te8?
Ag4O22Te8 has a DFT-computed band gap of 1.14 eV across 3 reported structures.
Is Ag4O22Te8 a metal, semiconductor, or insulator?
With a band gap up to 1.14 eV it is a semiconductor.
Is Ag4O22Te8 thermodynamically stable?
Ag4O22Te8 has a lowest energy above hull of 0.015 eV/atom (near hull (likely stable)).
What is the crystal structure of Ag4O22Te8?
The lowest-energy reported polymorph of Ag4O22Te8 is triclinic symmetry, space group P-1 (No. 2).
What is the density of Ag4O22Te8?
The computed density of the ground-state structure of Ag4O22Te8 is 6.71 g/cm³.
How many polymorphs of Ag4O22Te8 are known?
3 structures of Ag4O22Te8 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ag4O22Te8 contain?
Ag4O22Te8 contains Ag, O, and Te (3 elements).
Where does the data for Ag4O22Te8 come from?
Ag4O22Te8 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).

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