Gd2K2O6Pd2

This complex inorganic compound is a quaternary oxide containing gadolinium, potassium, and palladium. It is primarily utilized in solid-state chemistry research for investigating magnetic properties and crystal structure behavior in mixed-metal oxide systems.

GdKOPd
Crystal structure of Gd2K2O6Pd2 (monoclinic, C2/m (No. 12))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Gd2K2O6Pd2, aggregated across 3 databases.

Band Gap

0.72 eV
Range across DFT structures

Energy Above Hull

0.036 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Gd2K2O6Pd2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
C2/m (No. 12)monoclinic0.720.0365-8.1716.14
C2/m (No. 12)
No. 0unknown1.61
Uses

Applications

Where Gd2K2O6Pd2 is used.

Solid-state chemistry researchMaterials science studiesMagnetic property analysis
Reference

Frequently Asked Questions

Common questions about Gd2K2O6Pd2, answered from cross-validated data.

What is Gd2K2O6Pd2?

This complex inorganic compound is a quaternary oxide containing gadolinium, potassium, and palladium. It is primarily utilized in solid-state chemistry research for investigating magnetic properties and crystal structure behavior in mixed-metal oxide systems.

More questions
What is Gd2K2O6Pd2 used for?
Gd2K2O6Pd2 is used in solid-state chemistry research, materials science studies, and magnetic property analysis.
What is the band gap of Gd2K2O6Pd2?
Gd2K2O6Pd2 has a DFT-computed band gap of 0.72 eV across 3 reported structures.
Is Gd2K2O6Pd2 a metal, semiconductor, or insulator?
With a band gap up to 0.72 eV it is a semiconductor.
Is Gd2K2O6Pd2 thermodynamically stable?
Gd2K2O6Pd2 has a lowest energy above hull of 0.036 eV/atom (metastable).
What is the crystal structure of Gd2K2O6Pd2?
The lowest-energy reported polymorph of Gd2K2O6Pd2 is monoclinic symmetry, space group C2/m (No. 12).
What is the density of Gd2K2O6Pd2?
The computed density of the ground-state structure of Gd2K2O6Pd2 is 6.14 g/cm³.
How many polymorphs of Gd2K2O6Pd2 are known?
3 structures of Gd2K2O6Pd2 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Gd2K2O6Pd2 contain?
Gd2K2O6Pd2 contains Gd, K, O, and Pd (4 elements).
Where does the data for Gd2K2O6Pd2 come from?
Gd2K2O6Pd2 data is cross-referenced from materials_project, aflow, cod.
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).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

Analyze Gd2K2O6Pd2 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →