Ge2Te8Zr2

This compound is a complex chalcogenide material composed of germanium, tellurium, and zirconium. It is primarily studied in the field of materials science for its potential role in advanced electronic and phase-change memory technologies.

Crystal structure of Ge2Te8Zr2 (orthorhombic, Cmc21 (No. 36))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Ge2Te8Zr2, aggregated across 3 databases.

Band Gap

0.38 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

4
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Ge2Te8Zr2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Cmc21 (No. 36)orthorhombic0.380.0000-23.6505.97
Cmc21 (No. 36)
Cmc21 (No. 36)
No. 0unknown1.61
Uses

Applications

Where Ge2Te8Zr2 is used.

Phase-change memory researchSemiconductor device developmentSolid-state physics research
Reference

Frequently Asked Questions

Common questions about Ge2Te8Zr2, answered from cross-validated data.

What is Ge2Te8Zr2?

This compound is a complex chalcogenide material composed of germanium, tellurium, and zirconium. It is primarily studied in the field of materials science for its potential role in advanced electronic and phase-change memory technologies.

More questions
What is Ge2Te8Zr2 used for?
Ge2Te8Zr2 is used in phase-change memory research, semiconductor device development, and solid-state physics research.
What is the band gap of Ge2Te8Zr2?
Ge2Te8Zr2 has a DFT-computed band gap of 0.38 eV across 4 reported structures.
Is Ge2Te8Zr2 a metal, semiconductor, or insulator?
With a band gap up to 0.38 eV it is a semiconductor.
Is Ge2Te8Zr2 thermodynamically stable?
Yes — Ge2Te8Zr2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Ge2Te8Zr2?
The lowest-energy reported polymorph of Ge2Te8Zr2 is orthorhombic symmetry, space group Cmc21 (No. 36).
What is the density of Ge2Te8Zr2?
The computed density of the ground-state structure of Ge2Te8Zr2 is 5.97 g/cm³.
How many polymorphs of Ge2Te8Zr2 are known?
4 structures of Ge2Te8Zr2 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Ge2Te8Zr2 contain?
Ge2Te8Zr2 contains Ge, Te, and Zr (3 elements).
Where does the data for Ge2Te8Zr2 come from?
Ge2Te8Zr2 data is cross-referenced from materials_project, aflow, cod.
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Related Compounds

Other Phase-Change Memory Materials in the database.

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).

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