Ge2K2O7Pb2

This compound is a complex mixed-metal oxide containing germanium, potassium, and lead. It is primarily studied in materials science research for its structural properties and potential behavior in solid-state chemistry applications.

GeKOPb
Crystal structure of Ge2K2O7Pb2 (trigonal, P-3 (No. 147))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ge2K2O7Pb2, aggregated across 3 databases.

Band Gap

3.16 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 Ge2K2O7Pb2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-3 (No. 147)trigonal3.160.0000-6.0965.12
P-3 (No. 147)
5.14
Uses

Applications

Where Ge2K2O7Pb2 is used.

Solid-state chemistry researchMaterials science experimentation
Reference

Frequently Asked Questions

Common questions about Ge2K2O7Pb2, answered from cross-validated data.

What is Ge2K2O7Pb2?

This compound is a complex mixed-metal oxide containing germanium, potassium, and lead. It is primarily studied in materials science research for its structural properties and potential behavior in solid-state chemistry applications.

More questions
What is Ge2K2O7Pb2 used for?
Ge2K2O7Pb2 is used in solid-state chemistry research and materials science experimentation.
What is the band gap of Ge2K2O7Pb2?
Ge2K2O7Pb2 has a DFT-computed band gap of 3.16 eV across 3 reported structures.
Is Ge2K2O7Pb2 a metal, semiconductor, or insulator?
With a wide band gap up to 3.16 eV it is an insulator / wide-band-gap material.
Is Ge2K2O7Pb2 thermodynamically stable?
Yes — Ge2K2O7Pb2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ge2K2O7Pb2?
The lowest-energy reported polymorph of Ge2K2O7Pb2 is trigonal symmetry, space group P-3 (No. 147).
What is the density of Ge2K2O7Pb2?
The computed density of the ground-state structure of Ge2K2O7Pb2 is 5.12 g/cm³.
How many polymorphs of Ge2K2O7Pb2 are known?
3 structures of Ge2K2O7Pb2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Ge2K2O7Pb2 contain?
Ge2K2O7Pb2 contains Ge, K, O, and Pb (4 elements).
Where does the data for Ge2K2O7Pb2 come from?
Ge2K2O7Pb2 data is cross-referenced from materials_project, aflow, omat24.
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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