Al2Gd6S14Zn2

This complex quaternary sulfide is a crystalline material composed of aluminum, gadolinium, sulfur, and zinc. It is primarily studied in materials science research for its potential optical and electronic properties in advanced solid-state applications.

AlGdSZn
Crystal structure of Al2Gd6S14Zn2 (hexagonal, P63 (No. 173))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Al2Gd6S14Zn2, aggregated across 3 databases.

Band Gap

1.37 eV
Range across DFT structures

Energy Above Hull

0.039 eV/atom
Best (lowest) across sources

Stability

Metastable
2 DFT sources

Structures

3
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for Al2Gd6S14Zn2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P63 (No. 173)hexagonal1.370.0392-18.6875.11
P63 (No. 173)
5.11
Uses

Applications

Where Al2Gd6S14Zn2 is used.

Solid-state researchMaterials science developmentOptical materials exploration
Reference

Frequently Asked Questions

Common questions about Al2Gd6S14Zn2, answered from cross-validated data.

What is Al2Gd6S14Zn2?

This complex quaternary sulfide is a crystalline material composed of aluminum, gadolinium, sulfur, and zinc. It is primarily studied in materials science research for its potential optical and electronic properties in advanced solid-state applications.

More questions
What is Al2Gd6S14Zn2 used for?
Al2Gd6S14Zn2 is used in solid-state research, materials science development, and optical materials exploration.
What is the band gap of Al2Gd6S14Zn2?
Al2Gd6S14Zn2 has a DFT-computed band gap of 1.37 eV across 3 reported structures.
Is Al2Gd6S14Zn2 a metal, semiconductor, or insulator?
With a band gap up to 1.37 eV it is a semiconductor.
Is Al2Gd6S14Zn2 thermodynamically stable?
Al2Gd6S14Zn2 has a lowest energy above hull of 0.039 eV/atom (metastable).
What is the crystal structure of Al2Gd6S14Zn2?
The lowest-energy reported polymorph of Al2Gd6S14Zn2 is hexagonal symmetry, space group P63 (No. 173).
What is the density of Al2Gd6S14Zn2?
The computed density of the ground-state structure of Al2Gd6S14Zn2 is 5.11 g/cm³.
How many polymorphs of Al2Gd6S14Zn2 are known?
3 structures of Al2Gd6S14Zn2 are reported across 3 databases, spanning 1 distinct space group.
What elements does Al2Gd6S14Zn2 contain?
Al2Gd6S14Zn2 contains Al, Gd, S, and Zn (4 elements).
Where does the data for Al2Gd6S14Zn2 come from?
Al2Gd6S14Zn2 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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