K2SeO4

Potassium selenate · Dipotassium selenate

Potassium selenate is a stable, insulating inorganic salt frequently used as a chemical reagent in laboratory and industrial applications.

KOSe
Crystal structure of K2SeO4 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

About Potassium selenate

Potassium selenate is a stable inorganic salt characterized by its wide-gap insulating electronic profile. As a member of the selenate family, it maintains a robust structural configuration that sits firmly on the thermodynamic convex hull, indicating high stability under standard conditions.

This compound serves as a vital reagent in chemical synthesis and research, particularly in studies involving selenium chemistry. Its structural versatility is highlighted by the multiple reported crystallographic arrangements found across various materials databases.

At a glance

Key Properties

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

Band Gap

3.75–3.93 eV
Range across DFT structures · ground state: wide gap

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

Stable
3 DFT sources

Structures

6
3 databases, 1 space group
Validation

Cross-Source DFT Agreement

How well independent DFT databases agree on the thermodynamics of K2SeO4. Tight agreement means computed properties can be trusted without re-running calculations.

Agreement Score

1.00 / 1.00
Trust tier: high

Hull Spread

0.000 eV
EAH spread across sources

Sources Compared

3
jarvis, materials_project, oqmd

Space Group Consensus

Mixed (most: Pnma (No. 62))
Crystallography

Reported Structures

Lowest-energy structures reported for K2SeO4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic3.930.0000-1.512—
——3.920.0000-1.646—
Pna21 (No. 33)orthorhombic3.640.0000-5.4532.88
Pnma (No. 62)orthorhombic3.610.0001-5.4533.10
——3.750.0089-1.637—
Pna21 (No. 33)orthorhombic———3.14
Pnma (No. 62)orthorhombic————
Pnma (No. 62)orthorhombic———3.05
Pnma (No. 62)orthorhombic———2.86
Pnma (No. 62)orthorhombic———3.04
Pnma (No. 62)orthorhombic———2.93
Uses

Applications

Where Potassium selenate is used.

Chemical synthesisLaboratory reagentSelenium source in materials research
Reference

Frequently Asked Questions

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

What is K2SeO4?

Potassium selenate is a stable, insulating inorganic salt frequently used as a chemical reagent in laboratory and industrial applications.

More questions
What is K2SeO4 used for?
Potassium selenate (K2SeO4) is used in chemical synthesis, laboratory reagent, and selenium source in materials research.
What is the band gap of K2SeO4?
Potassium selenate (K2SeO4) has a DFT-computed band gap of 3.75–3.93 eV across 6 reported structures. Standard DFT underestimates band gaps, so the measured gap is typically larger.
Is K2SeO4 a metal, semiconductor, or insulator?
DFT predicts a wide band gap of up to 3.93 eV (an insulator or wide-band-gap material).
Is K2SeO4 thermodynamically stable?
Yes — Potassium selenate (K2SeO4) sits on the convex hull (energy above hull 0 eV/atom), i.e. stable.
What is the crystal structure of K2SeO4?
The reference structure of Potassium selenate (K2SeO4) is orthorhombic symmetry, space group Pnma (No. 62).
How many polymorphs of K2SeO4 are known?
6 structures of K2SeO4 are reported across 3 databases, spanning 1 distinct space group.
What elements does K2SeO4 contain?
Potassium selenate (K2SeO4) contains K, O, and Se (3 elements).
Where does the data for K2SeO4 come from?
K2SeO4 data is cross-referenced from jarvis, oqmd, materials_project, cod, mpaloe.
Comparison

How It Compares

As a stable selenate, this compound represents a fundamental building block in inorganic chemistry. It serves as a primary reference point for understanding the structural and electronic behavior of alkali metal selenates.

Data sources & attribution
  • jarvis — Data from JARVIS (jarvis.nist.gov), NIST. Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020). (LicenseRef-US-Gov-PD)
  • oqmd — Data from the OQMD (oqmd.org). Cite: Saal et al., JOM 65, 1501 (2013); Kirklin et al., npj Comp. Mater. 1, 15010 (2015). (CC-BY-4.0)
  • materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
  • cod — Data from the Crystallography Open Database (crystallography.net/cod/). Cite: Grazulis et al., J. Appl. Cryst. 42, 726 (2009). (CC0-1.0)
  • mpaloe — Data from MP-ALOE. Cite: Kuner et al., npj Comput. Mater. (2025), doi:10.1038/s41524-025-01834-9.

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