Br12K4Te2

This inorganic compound is a complex halide salt containing potassium, tellurium, and bromine. It is primarily utilized in solid-state chemistry research for investigating the structural properties and electronic behaviors of tellurium-based halide frameworks.

BrKTe
Crystal structure of Br12K4Te2 (monoclinic, P21/c (No. 14))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Br12K4Te2, aggregated across 3 databases.

Band Gap

1.96–2.34 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

6
3 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Br12K4Te2, 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)monoclinic2.340.0000-3.0853.63
P4/mnc (No. 128)tetragonal2.140.0103-3.0753.67
Fm-3m (No. 225)cubic1.960.0232-3.0623.48
P4/mnc (No. 128)
P4/mnc (No. 128)
3.19
Uses

Applications

Where Br12K4Te2 is used.

Solid-state chemistry researchMaterials science studiesCrystallographic analysis
Reference

Frequently Asked Questions

Common questions about Br12K4Te2, answered from cross-validated data.

What is Br12K4Te2?

This inorganic compound is a complex halide salt containing potassium, tellurium, and bromine. It is primarily utilized in solid-state chemistry research for investigating the structural properties and electronic behaviors of tellurium-based halide frameworks.

More questions
What is Br12K4Te2 used for?
Br12K4Te2 is used in solid-state chemistry research, materials science studies, and crystallographic analysis.
What is the band gap of Br12K4Te2?
Br12K4Te2 has a DFT-computed band gap of 1.96–2.34 eV across 6 reported structures.
Is Br12K4Te2 a metal, semiconductor, or insulator?
With a band gap up to 2.34 eV it is a semiconductor.
Is Br12K4Te2 thermodynamically stable?
Yes — Br12K4Te2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Br12K4Te2?
The lowest-energy reported polymorph of Br12K4Te2 is monoclinic symmetry, space group P21/c (No. 14).
What is the density of Br12K4Te2?
The computed density of the ground-state structure of Br12K4Te2 is 3.63 g/cm³.
How many polymorphs of Br12K4Te2 are known?
6 structures of Br12K4Te2 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Br12K4Te2 contain?
Br12K4Te2 contains Br, K, and Te (3 elements).
Where does the data for Br12K4Te2 come from?
Br12K4Te2 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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