AsNaSe2
AsNaSe2 is a stable semiconducting ternary chalcogenide used in materials science research.
About AsNaSe2
AsNaSe2 is a ternary chalcogenide that exhibits semiconducting electronic behavior. As a thermodynamically stable phase located on the convex hull, it represents a robust crystalline arrangement within its chemical system.
This material is of interest for fundamental studies in solid-state chemistry and materials science. Its stable nature makes it a compelling candidate for further exploration in electronic and optoelectronic device development.
Key Properties
Cross-validated computational properties for AsNaSe2, aggregated across 2 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.
Cross-Source DFT Agreement
How well independent DFT databases agree on the thermodynamics of AsNaSe2. Tight agreement means computed properties can be trusted without re-running calculations.
Only 1 independent DFT source (materials_project) reports a hull energy for AsNaSe2, so cross-source agreement can't be assessed yet.
Reported Structures
Lowest-energy structures reported for AsNaSe2, 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. |
|---|---|---|---|---|---|
| Pc (No. 7) | monoclinic | 1.44 | 0.0000 | -12.374 | 4.03 |
| Pbca (No. 61) | orthorhombic | 1.20 | 0.0051 | -12.369 | 4.04 |
| I41/amd (No. 141) | tetragonal | 0.16 | 0.1153 | -12.259 | 4.62 |
| P4/mmm (No. 123) | tetragonal | 0.00 | 0.2153 | -12.159 | 4.77 |
| Pc (No. 7) | monoclinic | — | — | — | 4.17 |
| Pbca (No. 61) | orthorhombic | — | — | — | 4.06 |
Applications
Where AsNaSe2 is used.
Frequently Asked Questions
Common questions about AsNaSe2, answered from cross-validated data.
What is AsNaSe2?
AsNaSe2 is a stable semiconducting ternary chalcogenide used in materials science research.
What is AsNaSe2 used for?
What is the band gap of AsNaSe2?
Is AsNaSe2 a metal, semiconductor, or insulator?
Is AsNaSe2 thermodynamically stable?
What is the crystal structure of AsNaSe2?
What is the density of AsNaSe2?
How many polymorphs of AsNaSe2 are known?
What elements does AsNaSe2 contain?
Where does the data for AsNaSe2 come from?
How It Compares
As a distinct ternary compound, AsNaSe2 serves as a foundational example of stable arsenic-sodium-selenium chemistry, providing a baseline for understanding the structural and electronic trends within this specific chemical space.
Data sources & attribution
- materials_project — Data from the Materials Project (materialsproject.org). Cite: Jain et al., APL Materials 1, 011002 (2013). (CC-BY-4.0)
- cod — Data from the Crystallography Open Database (crystallography.net/cod/). Cite: Grazulis et al., J. Appl. Cryst. 42, 726 (2009). (CC0-1.0)
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