Ge2K2La2Se8

This compound is a complex quaternary chalcogenide composed of germanium, potassium, lanthanum, and selenium. It belongs to a class of materials studied for their structural diversity and potential electronic or optical properties in solid-state chemistry research.

Crystal structure of Ge2K2La2Se8 (monoclinic, P21 (No. 4))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ge2K2La2Se8, aggregated across 3 databases.

Band Gap

1.62 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 Ge2K2La2Se8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21 (No. 4)monoclinic1.620.0000-4.9874.30
4.03
4.27
P21 (No. 4)
Uses

Applications

Where Ge2K2La2Se8 is used.

Solid-state chemistry researchMaterials science explorationFundamental crystallographic studies
Reference

Frequently Asked Questions

Common questions about Ge2K2La2Se8, answered from cross-validated data.

What is Ge2K2La2Se8?

This compound is a complex quaternary chalcogenide composed of germanium, potassium, lanthanum, and selenium. It belongs to a class of materials studied for their structural diversity and potential electronic or optical properties in solid-state chemistry research.

More questions
What is Ge2K2La2Se8 used for?
Ge2K2La2Se8 is used in solid-state chemistry research, materials science exploration, and fundamental crystallographic studies.
What is the band gap of Ge2K2La2Se8?
Ge2K2La2Se8 has a DFT-computed band gap of 1.62 eV across 4 reported structures.
Is Ge2K2La2Se8 a metal, semiconductor, or insulator?
With a band gap up to 1.62 eV it is a semiconductor.
Is Ge2K2La2Se8 thermodynamically stable?
Yes — Ge2K2La2Se8 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ge2K2La2Se8?
The lowest-energy reported polymorph of Ge2K2La2Se8 is monoclinic symmetry, space group P21 (No. 4).
What is the density of Ge2K2La2Se8?
The computed density of the ground-state structure of Ge2K2La2Se8 is 4.30 g/cm³.
How many polymorphs of Ge2K2La2Se8 are known?
4 structures of Ge2K2La2Se8 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ge2K2La2Se8 contain?
Ge2K2La2Se8 contains Ge, K, La, and Se (4 elements).
Where does the data for Ge2K2La2Se8 come from?
Ge2K2La2Se8 data is cross-referenced from materials_project, omat24, aflow.
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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).
  • 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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