N–V system

1 accepted literature values from 1 paper(s) (experimental 1); 0 calculated phase diagram(s). 2 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · phases (5) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental1
Accepted values by property group
Property groupValues
formation1

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull VN-91Oht-LB

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, N–V system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
VN-51.88 unspecified ± 0.2298.15experimental[1] Ohtani 1991p. 3
report
The enthalpy of formation of *5Oat.% N) was determined by Mah(l9) as -51.88f0.2kcal/mole of VN at 298K.

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. H. Ohtani, M. Hillert, A thermodynamic assessment of the V-N system, Calphad 15, 11-24 (1991). doi:10.1016/0364-5916(91)90022-c