Na2FeAsCO7

ceramic

· JVASP-44794· Na2FeAsCO7

Na₂FeAsCO₇ is an iron-based mixed-valence ceramic compound containing arsenic and carbonate functional groups, belonging to the class of transition metal oxysalt ceramics. This material is primarily of research and academic interest rather than established industrial production, with potential applications in advanced ceramics, solid-state chemistry, and materials science exploring novel iron-arsenic coordination frameworks. Its notable features include the combination of iron redox chemistry with arsenic coordination, making it relevant to researchers investigating unusual ceramic phases for potential uses in catalysis, ion exchange, or specialized refractory applications where arsenic-containing ceramics may offer unique properties unavailable in conventional oxide systems.

research ceramicssolid-state chemistryiron-arsenic compoundsspecialized refractoriescatalytic support developmentcoordination framework materials

Compliance & Regulations

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

Units:

si imperial

Property	Value	Unit	Conditions	Source
Density(ρ)	0.1125	lb/in³	DFT · OptB88vdW

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

Filter by

Carrier

Property	Value	Unit	Conditions
Band Gap(Eg)	0.5880	eV	DFT · OptB88vdW
High-Frequency Dielectric Constant (ε∞)(ε∞)	14.73	-	DFT · OptB88vdW
Magnetic Moment(μB)	9.975	µB	DFT · OptB88vdW
Thermoelectric Power Factor(PF)2 entries	0.000352	W/(m·K²)	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	0.000254	W/(m·K²)	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C
Seebeck Coefficient(S)2 entries	-312.8	μV/K	DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C
↳	378.1	μV/K	DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C

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.

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

Property	Value	Unit	Conditions	Source
Energy Above Hull(ΔEhull)	0.00210	eV/atom	DFT · OptB88vdW
Formation Energy(ΔHf)	-1.576	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.

Na2FeAsCO7 — Properties & Data | MatWorld

Na2FeAsCO7

Physical Properties

Electrical Properties

Other Properties

Regulatory Screening

Environmental