H2O10P2V2

Vanadium(IV) phosphate dihydrate, Vanadyl phosphate dihydrate

This inorganic compound is a hydrated metal phosphate containing vanadium in a specific oxidation state. It is primarily utilized as a precursor in the synthesis of various vanadium-based catalysts and functional materials for chemical processing.

Crystal structure of H2O10P2V2 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for H2O10P2V2, aggregated across 3 databases.

Band Gap

1.45 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

5
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for H2O10P2V2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
P-1 (No. 2)triclinic1.450.0000-7.6953.21
P-1 (No. 2)triclinic0.002.7860-4.9093.09
3.05
3.05
Pmmn (No. 59)orthorhombic0.67
Uses

Applications

Where H2O10P2V2 is used.

CatalysisChemical synthesisMaterials science research
Reference

Frequently Asked Questions

Common questions about H2O10P2V2, answered from cross-validated data.

What is H2O10P2V2?

This inorganic compound is a hydrated metal phosphate containing vanadium in a specific oxidation state. It is primarily utilized as a precursor in the synthesis of various vanadium-based catalysts and functional materials for chemical processing.

More questions
What is H2O10P2V2 used for?
H2O10P2V2 is used in catalysis, chemical synthesis, and materials science research.
What is the band gap of H2O10P2V2?
H2O10P2V2 has a DFT-computed band gap of 1.45 eV across 5 reported structures.
Is H2O10P2V2 a metal, semiconductor, or insulator?
With a band gap up to 1.45 eV it is a semiconductor.
Is H2O10P2V2 thermodynamically stable?
Yes — H2O10P2V2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of H2O10P2V2?
The lowest-energy reported polymorph of H2O10P2V2 is triclinic symmetry, space group P-1 (No. 2).
What is the density of H2O10P2V2?
The computed density of the ground-state structure of H2O10P2V2 is 3.21 g/cm³.
How many polymorphs of H2O10P2V2 are known?
5 structures of H2O10P2V2 are reported across 3 databases, spanning 2 distinct space groups.
What elements does H2O10P2V2 contain?
H2O10P2V2 contains H, O, P, and V (4 elements).
Where does the data for H2O10P2V2 come from?
H2O10P2V2 data is cross-referenced from materials_project, omat24, cod.
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Related Compounds

Other Transition-Metal Phosphates in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

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