Ge8K32Se32

K32Ge8Se32

This compound belongs to the clathrate family, characterized by a complex cage-like crystal structure. It is primarily studied for its potential in thermoelectric energy conversion and advanced materials research due to its unique structural properties.

Crystal structure of Ge8K32Se32 (cubic, P-43n (No. 218))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ge8K32Se32, aggregated across 3 databases.

Band Gap

2.00 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Ge8K32Se32, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-43n (No. 218)cubic2.000.0000-3.7843.07
P-43n (No. 218)
2.96
Uses

Applications

Where Ge8K32Se32 is used.

Thermoelectric researchSolid-state physics studiesSemiconductor material development
Reference

Frequently Asked Questions

Common questions about Ge8K32Se32, answered from cross-validated data.

What is Ge8K32Se32?

This compound belongs to the clathrate family, characterized by a complex cage-like crystal structure. It is primarily studied for its potential in thermoelectric energy conversion and advanced materials research due to its unique structural properties.

More questions
What is Ge8K32Se32 used for?
Ge8K32Se32 is used in thermoelectric research, solid-state physics studies, and semiconductor material development.
What is the band gap of Ge8K32Se32?
Ge8K32Se32 has a DFT-computed band gap of 2.00 eV across 3 reported structures.
Is Ge8K32Se32 a metal, semiconductor, or insulator?
With a band gap up to 2.00 eV it is a semiconductor.
Is Ge8K32Se32 thermodynamically stable?
Yes — Ge8K32Se32 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ge8K32Se32?
The lowest-energy reported polymorph of Ge8K32Se32 is cubic symmetry, space group P-43n (No. 218).
What is the density of Ge8K32Se32?
The computed density of the ground-state structure of Ge8K32Se32 is 3.07 g/cm³.
How many polymorphs of Ge8K32Se32 are known?
3 structures of Ge8K32Se32 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ge8K32Se32 contain?
Ge8K32Se32 contains Ge, K, and Se (3 elements).
Where does the data for Ge8K32Se32 come from?
Ge8K32Se32 data is cross-referenced from materials_project, aflow, omat24.
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Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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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