KMg6NaO7

This complex oxide is a synthetic inorganic material composed of potassium, magnesium, sodium, and oxygen. It is primarily studied in materials science research for its structural properties and potential role in advanced ceramic development.

KMgNaO
Crystal structure of KMg6NaO7 (tetragonal, P4mm (No. 99))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for KMg6NaO7, aggregated across 3 databases.

Band Gap

0.76–1.89 eV
Range across DFT structures

Energy Above Hull

0.413 eV/atom
Best (lowest) across sources

Stability

Above hull
2 DFT sources

Structures

6
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for KMg6NaO7, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P4mm (No. 99)tetragonal1.890.4131-5.4113.00
P4mm (No. 99)tetragonal0.000.4337-5.3912.69
P4mm (No. 99)tetragonal0.760.4702-5.3542.95
P4mm (No. 99)tetragonal0.000.4738-5.3512.68
1.88
Uses

Applications

Where KMg6NaO7 is used.

Materials science researchSolid-state chemistry studiesCeramic precursor development
Reference

Frequently Asked Questions

Common questions about KMg6NaO7, answered from cross-validated data.

What is KMg6NaO7?

This complex oxide is a synthetic inorganic material composed of potassium, magnesium, sodium, and oxygen. It is primarily studied in materials science research for its structural properties and potential role in advanced ceramic development.

More questions
What is KMg6NaO7 used for?
KMg6NaO7 is used in materials science research, solid-state chemistry studies, and ceramic precursor development.
What is the band gap of KMg6NaO7?
KMg6NaO7 has a DFT-computed band gap of 0.76–1.89 eV across 6 reported structures.
Is KMg6NaO7 a metal, semiconductor, or insulator?
With a band gap up to 1.89 eV it is a semiconductor.
Is KMg6NaO7 thermodynamically stable?
KMg6NaO7 has a lowest energy above hull of 0.413 eV/atom (above hull).
What is the crystal structure of KMg6NaO7?
The lowest-energy reported polymorph of KMg6NaO7 is tetragonal symmetry, space group P4mm (No. 99).
What is the density of KMg6NaO7?
The computed density of the ground-state structure of KMg6NaO7 is 3.00 g/cm³.
How many polymorphs of KMg6NaO7 are known?
6 structures of KMg6NaO7 are reported across 3 databases, spanning 1 distinct space group.
What elements does KMg6NaO7 contain?
KMg6NaO7 contains K, Mg, Na, and O (4 elements).
Where does the data for KMg6NaO7 come from?
KMg6NaO7 data is cross-referenced from materials_project, alexandria, omat24.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • alexandria — Data from alexandria.
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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