La–Np–O–Y system

4 accepted literature values from 1 paper(s) (model 4); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
model4
Accepted values by property group
Property groupValues
formation4

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, La–Np–O–Y system (4)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
gas-16.5 kJ/mol (basis unstated) ± 12.2298.15model[1] Smith 2016Table B.3, p. 17, row 4
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gas-13.3 kJ/mol (basis unstated) ± 11.5298.15model[1] Smith 2016Table B.3, p. 17, row 4
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gas-6.3 kJ/mol (basis unstated) ± 10.6298.15model[1] Smith 2016Table B.3, p. 17, row 3
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gas-2 kJ/mol (basis unstated) ± 11.4298.15model[1] Smith 2016Table B.3, p. 17, row 3
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Sources

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

  1. A.L. Smith, J.-Y. Colle, O. Beneš, R.J.M. Konings, B. Sundman, C. Guéneau, Thermodynamic assessment of the neptunium–oxygen system: Mass spectrometric studies and thermodynamic modelling, The Journal of Chemical Thermodynamics 103, 257-275 (2016). doi:10.1016/j.jct.2016.07.040