Cs4N12O16S8

This compound is a complex inorganic salt containing cesium, nitrogen, oxygen, and sulfur. It is primarily utilized in specialized chemical research settings for structural studies and as a precursor in the synthesis of advanced materials.

CsNOS
Crystal structure of Cs4N12O16S8 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Cs4N12O16S8, aggregated across 3 databases.

Band Gap

2.66 eV
Range across DFT structures

Energy Above Hull

0.233 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Cs4N12O16S8, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P21/c (No. 14)monoclinic2.660.2335-6.4322.49
No. 0unknown0.70
P21/c (No. 14)
Uses

Applications

Where Cs4N12O16S8 is used.

Chemical researchMaterials science synthesisStructural crystallography
Reference

Frequently Asked Questions

Common questions about Cs4N12O16S8, answered from cross-validated data.

What is Cs4N12O16S8?

This compound is a complex inorganic salt containing cesium, nitrogen, oxygen, and sulfur. It is primarily utilized in specialized chemical research settings for structural studies and as a precursor in the synthesis of advanced materials.

More questions
What is Cs4N12O16S8 used for?
Cs4N12O16S8 is used in chemical research, materials science synthesis, and structural crystallography.
What is the band gap of Cs4N12O16S8?
Cs4N12O16S8 has a DFT-computed band gap of 2.66 eV across 3 reported structures.
Is Cs4N12O16S8 a metal, semiconductor, or insulator?
With a band gap up to 2.66 eV it is a semiconductor.
Is Cs4N12O16S8 thermodynamically stable?
Cs4N12O16S8 has a lowest energy above hull of 0.233 eV/atom (above hull).
What is the crystal structure of Cs4N12O16S8?
The lowest-energy reported polymorph of Cs4N12O16S8 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Cs4N12O16S8?
The computed density of the ground-state structure of Cs4N12O16S8 is 2.49 g/cm³.
How many polymorphs of Cs4N12O16S8 are known?
3 structures of Cs4N12O16S8 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Cs4N12O16S8 contain?
Cs4N12O16S8 contains Cs, N, O, and S (4 elements).
Where does the data for Cs4N12O16S8 come from?
Cs4N12O16S8 data is cross-referenced from materials_project, cod, aflow.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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