Ge2Te5As2
This material is a complex chalcogenide glass belonging to the germanium-arsenic-tellurium system. It is primarily utilized in advanced electronics research for its phase-change properties, which allow it to switch between different structural states for data storage applications.
Key Properties
Cross-validated computational properties for Ge2Te5As2, 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 Ge2Te5As2, 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. |
|---|---|---|---|---|---|
| P-3m1 (No. 164) | trigonal | 0.41 | 0.0000 | -4.079 | 6.17 |
| P-3m1 (No. 164) | Trigonal | — | — | — | 6.08 |
| P-3m1 (No. 164) | Trigonal | — | — | — | 6.26 |
| P-3m1 (No. 164) | Trigonal | — | — | — | 6.19 |
| P-3m1 (No. 164) | — | — | — | — | — |
Applications
Where Ge2Te5As2 is used.
Frequently Asked Questions
Common questions about Ge2Te5As2, answered from cross-validated data.
What is Ge2Te5As2?
This material is a complex chalcogenide glass belonging to the germanium-arsenic-tellurium system. It is primarily utilized in advanced electronics research for its phase-change properties, which allow it to switch between different structural states for data storage applications.
What is Ge2Te5As2 used for?
What is the band gap of Ge2Te5As2?
Is Ge2Te5As2 a metal, semiconductor, or insulator?
Is Ge2Te5As2 thermodynamically stable?
What is the crystal structure of Ge2Te5As2?
What is the density of Ge2Te5As2?
How many polymorphs of Ge2Te5As2 are known?
What elements does Ge2Te5As2 contain?
Where does the data for Ge2Te5As2 come from?
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).
- mpaloe — Data from mpaloe.
- jarvis — Data from JARVIS (NIST). Cite: Choudhary et al., npj Comp. Mater. 6, 173 (2020).
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