V2Se9

Vanadium nonaselenide is a transition metal chalcogenide characterized by its layered crystalline structure. It is primarily investigated for its potential in advanced electronic and energy storage research due to its unique structural properties.

SeV
Crystal structure of V2Se9 (monoclinic, C2/c (No. 15))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for V2Se9, aggregated across 3 databases.

Band Gap

0.72 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

6
3 databases, 1 space group
Crystallography

Reported Structures

Lowest-energy structures reported for V2Se9, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
C2/c (No. 15)monoclinic0.720.0000-14.7304.72
C2/c (No. 15)Monoclinic4.39
C2/c (No. 15)Monoclinic4.54
C2/c (No. 15)Monoclinic4.45
C2/c (No. 15)
C2/c (No. 15)
Uses

Applications

Where V2Se9 is used.

Materials science researchSemiconductor developmentElectrochemical energy storage studies
Reference

Frequently Asked Questions

Common questions about V2Se9, answered from cross-validated data.

What is V2Se9?

Vanadium nonaselenide is a transition metal chalcogenide characterized by its layered crystalline structure. It is primarily investigated for its potential in advanced electronic and energy storage research due to its unique structural properties.

More questions
What is V2Se9 used for?
V2Se9 is used in materials science research, semiconductor development, and electrochemical energy storage studies.
What is the band gap of V2Se9?
V2Se9 has a DFT-computed band gap of 0.72 eV across 6 reported structures.
Is V2Se9 a metal, semiconductor, or insulator?
With a band gap up to 0.72 eV it is a semiconductor.
Is V2Se9 thermodynamically stable?
Yes — V2Se9 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of V2Se9?
The lowest-energy reported polymorph of V2Se9 is monoclinic symmetry, space group C2/c (No. 15).
What is the density of V2Se9?
The computed density of the ground-state structure of V2Se9 is 4.72 g/cm³.
How many polymorphs of V2Se9 are known?
6 structures of V2Se9 are reported across 3 databases, spanning 1 distinct space group.
What elements does V2Se9 contain?
V2Se9 contains Se and V (2 elements).
Where does the data for V2Se9 come from?
V2Se9 data is cross-referenced from materials_project, mpaloe, jarvis.
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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