RbNbN2

Rubidium niobium nitride is a ternary inorganic compound belonging to the class of metal nitrides. It is primarily studied in solid-state chemistry for its structural properties and potential as a precursor material in the synthesis of advanced ceramic components.

NNbRb
Crystal structure of RbNbN2 (orthorhombic, Pbca (No. 61))
Ground-state structure · Materials Project
Overview

Key Properties

Cross-validated computational properties for RbNbN2, aggregated across 2 databases.

Band Gap

1.88 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
2 databases, 3 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for RbNbN2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Pbca (No. 61)orthorhombic1.880.0000-7.8604.24
C2 (No. 5)Monoclinic2.68
P1 (No. 1)Triclinic4.13
C2 (No. 5)Monoclinic2.97
Uses

Applications

Where RbNbN2 is used.

Solid-state chemistry researchMaterials science explorationPrecursor for nitride-based ceramics
Intellectual Property

Patent Landscape

3 patents reference RbNbN2 or close compositional variants.

PatentTitleAssigneeGranted
8248032Charging system for prioritizing load consumption in a notebook computer
8263193Vacuum treatment method
8268035Process for producing refractory metal alloy powders
Reference

Frequently Asked Questions

Common questions about RbNbN2, answered from cross-validated data.

What is RbNbN2?

Rubidium niobium nitride is a ternary inorganic compound belonging to the class of metal nitrides. It is primarily studied in solid-state chemistry for its structural properties and potential as a precursor material in the synthesis of advanced ceramic components.

More questions
What is RbNbN2 used for?
RbNbN2 is used in solid-state chemistry research, materials science exploration, and precursor for nitride-based ceramics.
What is the band gap of RbNbN2?
RbNbN2 has a DFT-computed band gap of 1.88 eV across 4 reported structures.
Is RbNbN2 a metal, semiconductor, or insulator?
With a band gap up to 1.88 eV it is a semiconductor.
Is RbNbN2 thermodynamically stable?
Yes — RbNbN2 sits on the convex hull (energy above hull 0 eV/atom), i.e. on hull (stable).
What is the crystal structure of RbNbN2?
The lowest-energy reported polymorph of RbNbN2 is orthorhombic symmetry, space group Pbca (No. 61).
What is the density of RbNbN2?
The computed density of the ground-state structure of RbNbN2 is 4.24 g/cm³.
How many polymorphs of RbNbN2 are known?
4 structures of RbNbN2 are reported across 2 databases, spanning 3 distinct space groups.
What elements does RbNbN2 contain?
RbNbN2 contains N, Nb, and Rb (3 elements).
Where does the data for RbNbN2 come from?
RbNbN2 data is cross-referenced from materials_project, mpaloe.
Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • mpaloe — Data from mpaloe.

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