AsNF2
AsNF2 has a DFT band gap of 1.29 eV across 2 reported structures in 2 space groups. Cross-validated across 2 computational databases.
AsFN
At a glance
Key Properties
Cross-validated computational properties for AsNF2, aggregated across 2 databases.
Band GapEnergy needed to move an electron from the valence band to the conduction band. Lower or zero values tend to behave more metallic; larger gaps are more insulating or semiconducting.
1.29 eV
Range across DFT structures
Energy Above HullThermodynamic distance from the most stable set of competing phases. 0 eV/atom is on the convex hull; small positive values may still be experimentally accessible.
1.416 eV/atom
Best (lowest) across sources
StabilityA plain-language summary of the best reported energy-above-hull result. It reflects whether the lowest-energy structure is on, near, or far from the stability hull.
Above hull
1 DFT source
StructuresCount of reported calculated crystal structures for this formula, including alternate polymorphs, source databases, and observed space groups.
2
2 databases, 2 space groups
Reference
Frequently Asked Questions
Common questions about AsNF2, answered from cross-validated data.
What is the band gap of AsNF2?
AsNF2 has a DFT-computed band gap of 1.29 eV across 2 reported structures.
More questions
Is AsNF2 a metal, semiconductor, or insulator?
With a band gap up to 1.29 eV it is a semiconductor.
Is AsNF2 thermodynamically stable?
AsNF2 has a lowest energy above hull of 1.416 eV/atom (above hull).
How many polymorphs of AsNF2 are known?
2 structures of AsNF2 are reported across 2 databases, spanning 2 distinct space groups.
What elements does AsNF2 contain?
AsNF2 contains As, F, and N (3 elements).
Where does the data for AsNF2 come from?
AsNF2 data is cross-referenced from latticegraph.
Reading
Related Research
Data sources & attribution
- latticegraph — Lattice Graph Materials Intelligence Platform
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