Mo2H2O7 — Properties & Data | MatWorld

Mo2H2O7

ceramic

· JVASP-29862· Mo2H2O7

Mo₂H₂O₇ is an experimental molybdenum oxide hydrate ceramic compound belonging to the mixed-valence transition metal oxide family. This research-phase material is of primary interest in electrochemistry and catalysis applications, where layered molybdenum oxides show promise for energy storage and chemical conversion processes. The hydrated oxide structure makes it potentially suitable for applications requiring ionic transport or surface-active catalytic sites, though it remains largely a laboratory compound without established commercial production or widespread industrial deployment.

catalytic materials (research)electrochemical energy storagehydrogen evolution catalystswater splitting applicationsmixed-valence oxide researchlayered oxide structures

Compliance & Regulations

?Conflict Free?RoHS?REACH?TSCA?Prop 65

Units:

si imperial

Property	Value	Unit	Conditions	Source
Density(ρ)	4.175	kg/m³	DFT · OptB88vdW

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Method

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)2 entries	2.200	eV	DFT · OptB88vdW
↳	2.728	eV	DFT · TBmBJ
Dielectric Constant (Relative Permittivity)(εr)	27.69	-	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries	6.233	-	DFT · OptB88vdW
↳	5.194	-	DFT · TBmBJ
Magnetic Moment(μB)	0.000	µB	DFT · OptB88vdW
Piezoelectric Modulus(eij)	0.1112	C/m²	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.00158	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.00112	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-326	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	351.4	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Spectroscopic Limited Maximum Efficiency (SLME)(SLME)	8.370	%	DFT · TBmBJ

N entriesMultiple entries per property — large groups are collapsed; click a summary row to expand. Use filters above to narrow by form, heat treatment, basis, or test environment.

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Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.1090	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-1.695	eV/atom	DFT · OptB88vdW

Verified Unverified Low confidence (<80%) Link to source

Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data

Regulatory Screening

Environmental

RoHS, REACH, and Prop 65 statuses are validated against official substance lists (ECHA SVHC Candidate List, OEHHA Prop 65, RoHS Annex II). Other regulations are estimated from composition and material classification. All screening is a starting point for due diligence — always verify with your supplier before making compliance decisions.

Mo2H2O7

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental