As4Au2K10

This compound is a complex intermetallic material composed of potassium, gold, and arsenic. It is primarily studied in solid-state chemistry research to understand the structural properties and bonding interactions of ternary pnictide phases.

AsAuK
Crystal structure of As4Au2K10 (hexagonal, P63/mmc (No. 194))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for As4Au2K10, aggregated across 3 databases.

Band Gap

0.34 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

4
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for As4Au2K10, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P63/mmc (No. 194)hexagonal0.340.0000-2.7083.29
P63/mmc (No. 194)
3.41
P63/mmc (No. 194)
Uses

Applications

Where As4Au2K10 is used.

Solid-state chemistry researchMaterials science investigation
Reference

Frequently Asked Questions

Common questions about As4Au2K10, answered from cross-validated data.

What is As4Au2K10?

This compound is a complex intermetallic material composed of potassium, gold, and arsenic. It is primarily studied in solid-state chemistry research to understand the structural properties and bonding interactions of ternary pnictide phases.

More questions
What is As4Au2K10 used for?
As4Au2K10 is used in solid-state chemistry research and materials science investigation.
What is the band gap of As4Au2K10?
As4Au2K10 has a DFT-computed band gap of 0.34 eV across 4 reported structures.
Is As4Au2K10 a metal, semiconductor, or insulator?
With a band gap up to 0.34 eV it is a semiconductor.
Is As4Au2K10 thermodynamically stable?
Yes — As4Au2K10 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of As4Au2K10?
The lowest-energy reported polymorph of As4Au2K10 is hexagonal symmetry, space group P63/mmc (No. 194).
What is the density of As4Au2K10?
The computed density of the ground-state structure of As4Au2K10 is 3.29 g/cm³.
How many polymorphs of As4Au2K10 are known?
4 structures of As4Au2K10 are reported across 3 databases, spanning 1 distinct space group.
What elements does As4Au2K10 contain?
As4Au2K10 contains As, Au, and K (3 elements).
Where does the data for As4Au2K10 come from?
As4Au2K10 data is cross-referenced from materials_project, aflow, omat24.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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