Br48Te4Zr8
Br48Te4Zr8 is a thermodynamically stable semiconducting compound containing bromine, tellurium, and zirconium.
About Br48Te4Zr8
Br48Te4Zr8 is a complex inorganic compound composed of bromine, tellurium, and zirconium. As a thermodynamically stable material located on the convex hull, it represents a robust structural arrangement within its chemical system.
This compound exhibits semiconducting electronic character, making it an interesting candidate for study in electronic and optoelectronic applications. Its existence across multiple crystallographic databases highlights its significance in solid-state chemistry research.
Key Properties
Cross-validated computational properties for Br48Te4Zr8, aggregated across 3 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
Reported Structures
Lowest-energy structures reported for Br48Te4Zr8, ranked by energy above hull.
| Space GroupSymmetry classification of the crystal arrangement. The number is the international space-group index. | Crystal SystemBroad lattice family, such as cubic, tetragonal, monoclinic, or triclinic, derived from unit-cell symmetry. | Band Gap (eV)Electronic gap calculated for this specific reported structure, measured in electronvolts. | E above hull (eV/atom)Thermodynamic distance from the convex hull for this structure, normalized per atom. Lower is generally more stable. | E/atom (eV)Computed total energy normalized per atom. Use energy above hull, not this value alone, when comparing stability. | Density (g/cm³)Mass per relaxed crystal volume, reported in grams per cubic centimeter. |
|---|---|---|---|---|---|
| P21/c (No. 14) | monoclinic | 2.42 | 0.0000 | -4.151 | 3.47 |
| P21/c (No. 14) | — | — | — | — | — |
| — | — | — | — | — | 3.44 |
Applications
Where Br48Te4Zr8 is used.
Frequently Asked Questions
Common questions about Br48Te4Zr8, answered from cross-validated data.
What is Br48Te4Zr8?
Br48Te4Zr8 is a thermodynamically stable semiconducting compound containing bromine, tellurium, and zirconium.
What is Br48Te4Zr8 used for?
What is the band gap of Br48Te4Zr8?
Is Br48Te4Zr8 a metal, semiconductor, or insulator?
Is Br48Te4Zr8 thermodynamically stable?
What is the crystal structure of Br48Te4Zr8?
What is the density of Br48Te4Zr8?
How many polymorphs of Br48Te4Zr8 are known?
What elements does Br48Te4Zr8 contain?
Where does the data for Br48Te4Zr8 come from?
How It Compares
As a unique member of this specific ternary system, Br48Te4Zr8 serves as a foundational reference point for understanding the interplay between zirconium, tellurium, and bromine in complex lattice structures.
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).
Analyze Br48Te4Zr8 in the Lattice Graph platform
Polymorph comparison, confidence scoring, supply-chain risk, and patent monitoring — across 53 integrated data sources.
Explore the Platform →