Ag2Er2Te4
This compound is a complex chalcogenide material composed of silver, erbium, and tellurium. It is primarily studied in academic research for its structural properties and potential utility in advanced electronic or optical materials.
Key Properties
Cross-validated computational properties for Ag2Er2Te4, 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 Ag2Er2Te4, 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-421m (No. 113) | tetragonal | 0.89 | 0.0000 | -4.532 | 7.53 |
| P3m1 (No. 156) | trigonal | 1.12 | 0.0222 | -4.510 | 6.92 |
| P-421m (No. 113) | — | — | — | — | — |
| P-421m (No. 113) | — | — | — | — | — |
| — | — | — | — | — | 7.48 |
Applications
Where Ag2Er2Te4 is used.
Frequently Asked Questions
Common questions about Ag2Er2Te4, answered from cross-validated data.
What is Ag2Er2Te4?
This compound is a complex chalcogenide material composed of silver, erbium, and tellurium. It is primarily studied in academic research for its structural properties and potential utility in advanced electronic or optical materials.
What is Ag2Er2Te4 used for?
What is the band gap of Ag2Er2Te4?
Is Ag2Er2Te4 a metal, semiconductor, or insulator?
Is Ag2Er2Te4 thermodynamically stable?
What is the crystal structure of Ag2Er2Te4?
What is the density of Ag2Er2Te4?
How many polymorphs of Ag2Er2Te4 are known?
What elements does Ag2Er2Te4 contain?
Where does the data for Ag2Er2Te4 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).
- 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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