Se2W
Se2W has a DFT band gap of 1.23–1.54 eV across 8 reported structures in 3 space groups; its lowest-energy polymorph is hexagonal (P63/mmc (No. 194)). Cross-validated across 3 computational databases.
At a glance
Key Properties
Cross-validated computational properties for Se2W, 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.
1.23–1.54 eV
Range across DFT structures
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.
0.000 eV/atom
Best (lowest) across sources
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.
On hull (stable)
2 DFT sources
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
8
3 databases, 3 space groups
Crystallography
Reported Structures
Lowest-energy structures reported for Se2W, 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. |
|---|---|---|---|---|---|
| P63/mmc (No. 194) | hexagonal | 1.45 | 0.0000 | -27.267 | 8.66 |
| P-3m1 (No. 164) | trigonal | 1.52 | 0.0043 | -27.263 | 6.54 |
| P-6m2 (No. 187) | hexagonal | 1.23 | 0.0055 | -27.262 | 6.00 |
| P-3m1 (No. 164) | trigonal | 1.52 | 0.0082 | -27.259 | 4.95 |
| P-6m2 (No. 187) | hexagonal | 1.54 | 0.0158 | -27.252 | 3.57 |
| — | — | — | — | — | — |
| — | — | — | — | — | 10.50 |
| — | — | — | — | — | 10.50 |
Reference
Frequently Asked Questions
Common questions about Se2W, answered from cross-validated data.
What is the band gap of Se2W?
Se2W has a DFT-computed band gap of 1.23–1.54 eV across 8 reported structures.
More questions
Is Se2W a metal, semiconductor, or insulator?
With a band gap up to 1.54 eV it is a semiconductor.
Is Se2W thermodynamically stable?
Yes — Se2W sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Se2W?
The lowest-energy reported polymorph of Se2W is hexagonal symmetry, space group P63/mmc (No. 194).
What is the density of Se2W?
The computed density of the ground-state structure of Se2W is 8.66 g/cm³.
How many polymorphs of Se2W are known?
8 structures of Se2W are reported across 3 databases, spanning 3 distinct space groups.
What elements does Se2W contain?
Se2W contains Se and W (2 elements).
Where does the data for Se2W come from?
Se2W data is cross-referenced from materials_project, nomad, omat24.
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Related Compounds
Other Transition-Metal Dichalcogenides in the database.
Data sources & attribution
- materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
- nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
- omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
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