K8O36P8W4

This compound is a polyoxometalate cluster containing potassium, oxygen, phosphorus, and tungsten. These types of complex inorganic structures are primarily investigated for their unique catalytic properties and potential roles in advanced chemical synthesis.

KOPW
Crystal structure of K8O36P8W4 (monoclinic, C2/c (No. 15))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for K8O36P8W4, aggregated across 3 databases.

Band Gap

4.09 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 K8O36P8W4, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
C2/c (No. 15)monoclinic4.090.0000-7.5933.43
2.52
C2/c (No. 15)
Uses

Applications

Where K8O36P8W4 is used.

Catalysis researchMaterials science studiesChemical synthesis
Reference

Frequently Asked Questions

Common questions about K8O36P8W4, answered from cross-validated data.

What is K8O36P8W4?

This compound is a polyoxometalate cluster containing potassium, oxygen, phosphorus, and tungsten. These types of complex inorganic structures are primarily investigated for their unique catalytic properties and potential roles in advanced chemical synthesis.

More questions
What is K8O36P8W4 used for?
K8O36P8W4 is used in catalysis research, materials science studies, and chemical synthesis.
What is the band gap of K8O36P8W4?
K8O36P8W4 has a DFT-computed band gap of 4.09 eV across 3 reported structures.
Is K8O36P8W4 a metal, semiconductor, or insulator?
With a wide band gap up to 4.09 eV it is an insulator / wide-band-gap material.
Is K8O36P8W4 thermodynamically stable?
Yes — K8O36P8W4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of K8O36P8W4?
The lowest-energy reported polymorph of K8O36P8W4 is monoclinic symmetry, space group C2/c (No. 15).
What is the density of K8O36P8W4?
The computed density of the ground-state structure of K8O36P8W4 is 3.43 g/cm³.
How many polymorphs of K8O36P8W4 are known?
3 structures of K8O36P8W4 are reported across 3 databases, spanning 1 distinct space group.
What elements does K8O36P8W4 contain?
K8O36P8W4 contains K, O, P, and W (4 elements).
Where does the data for K8O36P8W4 come from?
K8O36P8W4 data is cross-referenced from materials_project, omat24, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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