O–Pm system

5 accepted literature values from 1 paper(s) (model 5); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
model5
Accepted values by property group
Property groupValues
formation1
heat capacity / entropy / enthalpy1
crystal structure3

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, O–Pm system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
C-Pm2O3Pm2O3-362.2 kJ/mol-atom298.15model-370.126 (mp-aaabfnkr)-354.74 (oqmd-16546)[1] ZINKEVICH 2007Table 6.1, p. 24, row 37
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Other properties

Heat capacity / entropy / enthalpy (1)

Heat capacity / entropy / enthalpy, O–Pm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: °S
155.6 unknown298.15C-Pm2O3
alloy: O 0.6, Pm 0.4
model[1] ZINKEVICH 2007Table 6.1, p. 24, row 37
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Crystal structure (3)

Crystal structure, O–Pm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice molar volume44.886 cm3 mol-1298.15Pm2O3 (A-type)
alloy: O 0.6, Pm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 7
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lattice molar volume45.697 cm3 mol-1298.15Pm2O3 (B-type)
alloy: O 0.6, Pm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 7
report
lattice molar volume49.96 cm3 mol-1298.15Pm2O3 (C-type)
alloy: O 0.6, Pm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 7
report

Sources

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

  1. M ZINKEVICH, Thermodynamics of rare earth sesquioxides, Progress in Materials Science 52, 597-647 (2007). doi:10.1016/j.pmatsci.2006.09.002