KO7V3

Potassium trivanadate · Potassium vanadium oxide

Potassium trivanadate is an inorganic crystalline compound composed of potassium, vanadium, and oxygen. It is primarily utilized in materials science research as a precursor for synthesizing various vanadium-based functional materials and as a catalyst component.

KOV
Crystal structure of KO7V3 (monoclinic, C2/m (No. 12))
Ground-state structure · Materials Project
Overview

Key Properties

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

Band Gap

1.55 eV
Range across DFT structures

Energy Above Hull

0.004 eV/atom
Best (lowest) across sources

Stability

Near hull (likely stable)
2 DFT sources

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for KO7V3, 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)monoclinic1.550.0042-10.7653.56
P1 (No. 1)
2.12
Uses

Applications

Where Potassium trivanadate is used.

CatalysisChemical synthesisMaterials science research
Reference

Frequently Asked Questions

Common questions about Potassium trivanadate, answered from cross-validated data.

What is KO7V3?

Potassium trivanadate is an inorganic crystalline compound composed of potassium, vanadium, and oxygen. It is primarily utilized in materials science research as a precursor for synthesizing various vanadium-based functional materials and as a catalyst component.

More questions
What is KO7V3 used for?
Potassium trivanadate (KO7V3) is used in catalysis, chemical synthesis, and materials science research.
What is the band gap of KO7V3?
Potassium trivanadate (KO7V3) has a DFT-computed band gap of 1.55 eV across 3 reported structures.
Is KO7V3 a metal, semiconductor, or insulator?
With a band gap up to 1.55 eV it is a semiconductor.
Is KO7V3 thermodynamically stable?
Potassium trivanadate (KO7V3) has a lowest energy above hull of 0.004 eV/atom (near hull (likely stable)).
What is the crystal structure of KO7V3?
The lowest-energy reported polymorph of Potassium trivanadate (KO7V3) is monoclinic symmetry, space group C2/m (No. 12).
What is the density of KO7V3?
The computed density of the ground-state structure of Potassium trivanadate (KO7V3) is 3.56 g/cm³.
How many polymorphs of KO7V3 are known?
3 structures of KO7V3 are reported across 3 databases, spanning 2 distinct space groups.
What elements does KO7V3 contain?
Potassium trivanadate (KO7V3) contains K, O, and V (3 elements).
Where does the data for KO7V3 come from?
KO7V3 data is cross-referenced from materials_project, nomad, omat24.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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