K8Se12Te4

This compound is a complex chalcogenide material composed of potassium, selenium, and tellurium. It is primarily studied in solid-state chemistry research for its unique structural properties and potential electronic characteristics.

KSeTe
Crystal structure of K8Se12Te4 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for K8Se12Te4, aggregated across 3 databases.

Band Gap

1.79 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 K8Se12Te4, 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)monoclinic1.790.0000-3.5913.38
3.22
P21/c (No. 14)
3.22
Uses

Applications

Where K8Se12Te4 is used.

Solid-state chemistry researchMaterials science explorationFundamental crystallographic studies
Reference

Frequently Asked Questions

Common questions about K8Se12Te4, answered from cross-validated data.

What is K8Se12Te4?

This compound is a complex chalcogenide material composed of potassium, selenium, and tellurium. It is primarily studied in solid-state chemistry research for its unique structural properties and potential electronic characteristics.

More questions
What is K8Se12Te4 used for?
K8Se12Te4 is used in solid-state chemistry research, materials science exploration, and fundamental crystallographic studies.
What is the band gap of K8Se12Te4?
K8Se12Te4 has a DFT-computed band gap of 1.79 eV across 4 reported structures.
Is K8Se12Te4 a metal, semiconductor, or insulator?
With a band gap up to 1.79 eV it is a semiconductor.
Is K8Se12Te4 thermodynamically stable?
Yes — K8Se12Te4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of K8Se12Te4?
The lowest-energy reported polymorph of K8Se12Te4 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of K8Se12Te4?
The computed density of the ground-state structure of K8Se12Te4 is 3.38 g/cm³.
How many polymorphs of K8Se12Te4 are known?
4 structures of K8Se12Te4 are reported across 3 databases, spanning 1 distinct space group.
What elements does K8Se12Te4 contain?
K8Se12Te4 contains K, Se, and Te (3 elements).
Where does the data for K8Se12Te4 come from?
K8Se12Te4 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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