KPd2O3

Potassium palladium oxide is a ternary inorganic compound composed of potassium, palladium, and oxygen. It is primarily utilized in solid-state chemistry research as a precursor or model system for investigating the structural and electronic properties of transition metal oxides.

KOPd
Crystal structure of KPd2O3 (trigonal, R-3m (No. 166))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for KPd2O3, aggregated across 3 databases.

Band Gap

0.26 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

5
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for KPd2O3, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
R-3m (No. 166)trigonal0.260.0000-5.5244.99
R-3m (No. 166)Trigonal4.78
R-3m (No. 166)Trigonal5.11
R-3m (No. 166)Trigonal4.95
R-3m (No. 166)
Uses

Applications

Where KPd2O3 is used.

Solid-state chemistry researchMaterials science studiesCatalysis exploration
Reference

Frequently Asked Questions

Common questions about KPd2O3, answered from cross-validated data.

What is KPd2O3?

Potassium palladium oxide is a ternary inorganic compound composed of potassium, palladium, and oxygen. It is primarily utilized in solid-state chemistry research as a precursor or model system for investigating the structural and electronic properties of transition metal oxides.

More questions
What is KPd2O3 used for?
KPd2O3 is used in solid-state chemistry research, materials science studies, and catalysis exploration.
What is the band gap of KPd2O3?
KPd2O3 has a DFT-computed band gap of 0.26 eV across 5 reported structures.
Is KPd2O3 a metal, semiconductor, or insulator?
With a band gap up to 0.26 eV it is a semiconductor.
Is KPd2O3 thermodynamically stable?
Yes — KPd2O3 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of KPd2O3?
The lowest-energy reported polymorph of KPd2O3 is trigonal symmetry, space group R-3m (No. 166).
What is the density of KPd2O3?
The computed density of the ground-state structure of KPd2O3 is 4.99 g/cm³.
How many polymorphs of KPd2O3 are known?
5 structures of KPd2O3 are reported across 3 databases, spanning 1 distinct space group.
What elements does KPd2O3 contain?
KPd2O3 contains K, O, and Pd (3 elements).
Where does the data for KPd2O3 come from?
KPd2O3 data is cross-referenced from materials_project, mpaloe, jarvis.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • mpaloe — Data from mpaloe.
  • jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).

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