Bi4Ge4K4S16

This compound is a complex quaternary sulfide containing bismuth, germanium, potassium, and sulfur. It belongs to a class of materials often investigated for their unique structural properties and potential utility in advanced electronic or optical technologies.

BiGeKS
Crystal structure of Bi4Ge4K4S16 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Bi4Ge4K4S16, aggregated across 3 databases.

Band Gap

1.80 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

3
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Bi4Ge4K4S16, 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)monoclinic1.800.0000-4.6493.97
P21/c (No. 14)
No. 0unknown1.01
Uses

Applications

Where Bi4Ge4K4S16 is used.

Materials science researchSolid-state chemistry studiesSemiconductor development
Reference

Frequently Asked Questions

Common questions about Bi4Ge4K4S16, answered from cross-validated data.

What is Bi4Ge4K4S16?

This compound is a complex quaternary sulfide containing bismuth, germanium, potassium, and sulfur. It belongs to a class of materials often investigated for their unique structural properties and potential utility in advanced electronic or optical technologies.

More questions
What is Bi4Ge4K4S16 used for?
Bi4Ge4K4S16 is used in materials science research, solid-state chemistry studies, and semiconductor development.
What is the band gap of Bi4Ge4K4S16?
Bi4Ge4K4S16 has a DFT-computed band gap of 1.80 eV across 3 reported structures.
Is Bi4Ge4K4S16 a metal, semiconductor, or insulator?
With a band gap up to 1.80 eV it is a semiconductor.
Is Bi4Ge4K4S16 thermodynamically stable?
Yes — Bi4Ge4K4S16 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Bi4Ge4K4S16?
The lowest-energy reported polymorph of Bi4Ge4K4S16 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Bi4Ge4K4S16?
The computed density of the ground-state structure of Bi4Ge4K4S16 is 3.97 g/cm³.
How many polymorphs of Bi4Ge4K4S16 are known?
3 structures of Bi4Ge4K4S16 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Bi4Ge4K4S16 contain?
Bi4Ge4K4S16 contains Bi, Ge, K, and S (4 elements).
Where does the data for Bi4Ge4K4S16 come from?
Bi4Ge4K4S16 data is cross-referenced from materials_project, aflow, cod.
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).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

Analyze Bi4Ge4K4S16 in the Lattice Graph platform

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

Explore the Platform →