As20K24Sn12

As20K24Sn12 is a thermodynamically stable semiconducting material investigated for its potential utility in next-generation photovoltaic technologies.

Crystal structure of As20K24Sn12 (orthorhombic, Pmmn (No. 59))
Ground-state structure · Materials Project
Overview

About As20K24Sn12

As20K24Sn12 is a semiconducting material that occupies a significant position within the broader family of halide perovskite-related structures. Its thermodynamic stability, confirmed by its placement on the convex hull, suggests a robust structural integrity that is highly desirable for long-term material performance in solid-state applications. The compound's electronic character makes it an intriguing candidate for advanced energy conversion technologies. By leveraging its unique elemental composition of arsenic, potassium, and tin, researchers are exploring how these complex frameworks can be optimized for efficient light-harvesting and charge-transport processes.

At a glance

Key Properties

Cross-validated computational properties for As20K24Sn12, aggregated across 3 databases.

Band Gap

0.70 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 As20K24Sn12, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pmmn (No. 59)orthorhombic0.700.0000-3.4333.64
3.66
Pmmn (No. 59)
Uses

Applications

Where As20K24Sn12 is used.

Photovoltaic researchSemiconductor device developmentSolid-state energy conversion
Reference

Frequently Asked Questions

Common questions about As20K24Sn12, answered from cross-validated data.

What is As20K24Sn12?

As20K24Sn12 is a thermodynamically stable semiconducting material investigated for its potential utility in next-generation photovoltaic technologies.

More questions
What is As20K24Sn12 used for?
As20K24Sn12 is used in photovoltaic research, semiconductor device development, and solid-state energy conversion.
What is the band gap of As20K24Sn12?
As20K24Sn12 has a DFT-computed band gap of 0.70 eV across 3 reported structures.
Is As20K24Sn12 a metal, semiconductor, or insulator?
With a band gap up to 0.70 eV it is a semiconductor.
Is As20K24Sn12 thermodynamically stable?
Yes — As20K24Sn12 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of As20K24Sn12?
The lowest-energy reported polymorph of As20K24Sn12 is orthorhombic symmetry, space group Pmmn (No. 59).
What is the density of As20K24Sn12?
The computed density of the ground-state structure of As20K24Sn12 is 3.64 g/cm³.
How many polymorphs of As20K24Sn12 are known?
3 structures of As20K24Sn12 are reported across 3 databases, spanning 1 distinct space group.
What elements does As20K24Sn12 contain?
As20K24Sn12 contains As, K, and Sn (3 elements).
Where does the data for As20K24Sn12 come from?
As20K24Sn12 data is cross-referenced from materials_project, omat24, aflow.
Comparison

How It Compares

Within the halide perovskite photovoltaics class.

Unlike the more conventional lead-based halide perovskites such as CsPbBr3 or CsSnI3, As20K24Sn12 represents a more complex, non-traditional structural arrangement within the class. While many members of this group focus on simple cubic or orthorhombic perovskite motifs, this compound demonstrates the diversity of the class by maintaining stability in a distinct, multi-component configuration that diverges from the standard halide-rich stoichiometry seen in materials like Cl12Cs4Sn4.

Explore

Related Compounds

Other Halide Perovskite Photovoltaics in the database.

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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