Nb2O8Pr2

Praseodymium niobate

Praseodymium niobate is a complex oxide material composed of praseodymium, niobium, and oxygen. It is primarily studied for its structural properties and potential utility in advanced electronic and ceramic components.

Crystal structure of Nb2O8Pr2 (monoclinic, C2/c (No. 15))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for Nb2O8Pr2, aggregated across 3 databases.

Band Gap

3.75 eV
Range across DFT structures

Energy Above Hull

0.000 eV/atom
Best (lowest) across sources

Stability

On hull (stable)
2 DFT sources

Structures

7
3 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Nb2O8Pr2, 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)monoclinic3.750.0000-9.2846.00
P2/c (No. 13)
I41/amd (No. 141)
I41/amd (No. 141)
P2/c (No. 13)
5.91
5.78
Uses

Applications

Where Nb2O8Pr2 is used.

Ceramic researchElectronic material developmentSolid-state chemistry studies
Reference

Frequently Asked Questions

Common questions about Nb2O8Pr2, answered from cross-validated data.

What is Nb2O8Pr2?

Praseodymium niobate is a complex oxide material composed of praseodymium, niobium, and oxygen. It is primarily studied for its structural properties and potential utility in advanced electronic and ceramic components.

More questions
What is Nb2O8Pr2 used for?
Nb2O8Pr2 is used in ceramic research, electronic material development, and solid-state chemistry studies.
What is the band gap of Nb2O8Pr2?
Nb2O8Pr2 has a DFT-computed band gap of 3.75 eV across 7 reported structures.
Is Nb2O8Pr2 a metal, semiconductor, or insulator?
With a wide band gap up to 3.75 eV it is an insulator / wide-band-gap material.
Is Nb2O8Pr2 thermodynamically stable?
Yes — Nb2O8Pr2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of Nb2O8Pr2?
The lowest-energy reported polymorph of Nb2O8Pr2 is monoclinic symmetry, space group C2/c (No. 15).
What is the density of Nb2O8Pr2?
The computed density of the ground-state structure of Nb2O8Pr2 is 6.00 g/cm³.
How many polymorphs of Nb2O8Pr2 are known?
7 structures of Nb2O8Pr2 are reported across 3 databases, spanning 3 distinct space groups.
What elements does Nb2O8Pr2 contain?
Nb2O8Pr2 contains Nb, O, and Pr (3 elements).
Where does the data for Nb2O8Pr2 come from?
Nb2O8Pr2 data is cross-referenced from materials_project, aflow, omat24.
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Related Compounds

Other Perovskite Oxides in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).
  • omat24 — Data from OMat24 (Meta FAIR). Cite: Barroso-Luque et al., arXiv 2410.12771 (2024).

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