Al4Cl16N4S8

This compound is a complex inorganic coordination structure containing aluminum, chlorine, nitrogen, and sulfur. It is primarily utilized in specialized chemical research as a precursor or reagent for the synthesis of advanced materials.

AlClNS
Crystal structure of Al4Cl16N4S8 (orthorhombic, Pnma (No. 62))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Al4Cl16N4S8, aggregated across 3 databases.

Band Gap

2.12 eV
Range across DFT structures

Energy Above Hull

0.040 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 Al4Cl16N4S8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pnma (No. 62)orthorhombic2.120.0401-7.9161.72
1.69
Pnma (No. 62)
Uses

Applications

Where Al4Cl16N4S8 is used.

Chemical synthesis researchPrecursor for inorganic material development
Reference

Frequently Asked Questions

Common questions about Al4Cl16N4S8, answered from cross-validated data.

What is Al4Cl16N4S8?

This compound is a complex inorganic coordination structure containing aluminum, chlorine, nitrogen, and sulfur. It is primarily utilized in specialized chemical research as a precursor or reagent for the synthesis of advanced materials.

More questions
What is Al4Cl16N4S8 used for?
Al4Cl16N4S8 is used in chemical synthesis research and precursor for inorganic material development.
What is the band gap of Al4Cl16N4S8?
Al4Cl16N4S8 has a DFT-computed band gap of 2.12 eV across 3 reported structures.
Is Al4Cl16N4S8 a metal, semiconductor, or insulator?
With a band gap up to 2.12 eV it is a semiconductor.
Is Al4Cl16N4S8 thermodynamically stable?
Al4Cl16N4S8 has a lowest energy above hull of 0.040 eV/atom (metastable).
What is the crystal structure of Al4Cl16N4S8?
The lowest-energy reported polymorph of Al4Cl16N4S8 is orthorhombic symmetry, space group Pnma (No. 62).
What is the density of Al4Cl16N4S8?
The computed density of the ground-state structure of Al4Cl16N4S8 is 1.72 g/cm³.
How many polymorphs of Al4Cl16N4S8 are known?
3 structures of Al4Cl16N4S8 are reported across 3 databases, spanning 1 distinct space group.
What elements does Al4Cl16N4S8 contain?
Al4Cl16N4S8 contains Al, Cl, N, and S (4 elements).
Where does the data for Al4Cl16N4S8 come from?
Al4Cl16N4S8 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).

Analyze Al4Cl16N4S8 in the Lattice Graph platform

Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.

Explore the Platform →