Fe4H2Na2O16P4

This compound is a complex phosphate containing iron, sodium, and hydrogen. It is primarily studied in the context of inorganic chemistry and materials science for its structural properties as a phosphate-based framework.

Crystal structure of Fe4H2Na2O16P4 (triclinic, P-1 (No. 2))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Fe4H2Na2O16P4, aggregated across 3 databases.

Band Gap

0.02–3.55 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
1 DFT source

Structures

4
3 databases, 2 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Fe4H2Na2O16P4, 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)triclinic3.550.0000-7.4342.77
P-1 (No. 2)triclinic0.020.0185-7.4152.71
No. 0unknown1.50
Uses

Applications

Where Fe4H2Na2O16P4 is used.

Materials science researchInorganic synthesis studies
Reference

Frequently Asked Questions

Common questions about Fe4H2Na2O16P4, answered from cross-validated data.

What is Fe4H2Na2O16P4?

This compound is a complex phosphate containing iron, sodium, and hydrogen. It is primarily studied in the context of inorganic chemistry and materials science for its structural properties as a phosphate-based framework.

More questions
What is Fe4H2Na2O16P4 used for?
Fe4H2Na2O16P4 is used in materials science research and inorganic synthesis studies.
What is the band gap of Fe4H2Na2O16P4?
Fe4H2Na2O16P4 has a DFT-computed band gap of 0.02–3.55 eV across 4 reported structures.
Is Fe4H2Na2O16P4 a metal, semiconductor, or insulator?
With a wide band gap up to 3.55 eV it is an insulator / wide-band-gap material.
Is Fe4H2Na2O16P4 thermodynamically stable?
Yes — Fe4H2Na2O16P4 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Fe4H2Na2O16P4?
The lowest-energy reported polymorph of Fe4H2Na2O16P4 is triclinic symmetry, space group P-1 (No. 2).
What is the density of Fe4H2Na2O16P4?
The computed density of the ground-state structure of Fe4H2Na2O16P4 is 2.77 g/cm³.
How many polymorphs of Fe4H2Na2O16P4 are known?
4 structures of Fe4H2Na2O16P4 are reported across 3 databases, spanning 2 distinct space groups.
What elements does Fe4H2Na2O16P4 contain?
Fe4H2Na2O16P4 contains Fe, H, Na, O, and P (5 elements).
Where does the data for Fe4H2Na2O16P4 come from?
Fe4H2Na2O16P4 data is cross-referenced from materials_project, nomad, 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).
  • nomad — Data from NOMAD. Cite: Draxl & Scheffler, J. Phys. Mater. 2, 036001 (2019).
  • cod — Data from the Crystallography Open Database. Cite: Grazulis et al., Nucleic Acids Res. 40, D420 (2012).

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