H–V system

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

Data: JSON · CSV · interactive explorer · phases (10) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
model2
Accepted values by property group
Property groupValues
formation1
crystal structure1

Convex hulls: Materials Project DFT hull · OQMD DFT hull

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, H–V system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
δ-VH2-18.4 kJ/mol (basis unstated)0model[1] Ukita 2008Table 2, p. 3, row 1
report

Other properties

Crystal structure (1)

Crystal structure, H–V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a
printed: a
4.271 Å0δ-VH2
alloy: V 0.333333
model[1] Ukita 2008Table 2, p. 3, row 1
report

Sources

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

  1. Shusuke Ukita, Hiroshi Ohtani, Mitsuhiro Hasebe, Thermodynamic Analysis of the V–H Binary Phase Diagram, Mater. Trans. 49, 2528-2533 (2008). doi:10.2320/matertrans.mb200810