O–Pr system

13 accepted literature values from 1 paper(s) (experimental 6, model 7); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (15) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental6
model7
Accepted values by property group
Property groupValues
phase transition8
formation1
heat capacity / entropy / enthalpy1
crystal structure3

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull PrO-16McM

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–Pr system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
A-Pr2O3Pr2O3-361.98 kJ/mol-atom298.15model-360.381 (mp-aaaaaysn)-345.037 (oqmd-16545)[1] ZINKEVICH 2007Table 6.1, p. 24, row 25
report

Other properties

Phase transition (8)

Phase transition, O–Pr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition2223 K2223polymorphic: A ⟺ H
alloy: O 0.6, Pr 0.4
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 6, row 25
report
Phase transition2303 K2303polymorphic: A ⟺ H
alloy: O 0.6, Pr 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 6, row 29
report
Phase transition2318 K2318polymorphic: A ⟺ H
alloy: O 0.6, Pr 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 6, row 27
report
Phase transition2353 K2353polymorphic: A <=> H
alloy: O 0.6, Pr 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 12
report
Phase transition2393 K2393polymorphic: H ⟺ X
alloy: O 0.6, Pr 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 6, row 28
report
Phase transition2403 K2403polymorphic: H ⟺ X
alloy: O 0.6, Pr 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 6, row 30
report
Phase transition2423 K2423polymorphic: H ⟺ X
alloy: O 0.6, Pr 0.4
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 6, row 26
report
Phase transition2443 K2443polymorphic: H <=> X
alloy: O 0.6, Pr 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 26
report

Heat capacity / entropy / enthalpy (1)

Heat capacity / entropy / enthalpy, O–Pr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: °S
152.74 unknown298.15A-Pr2O3
alloy: O 0.6, Pr 0.4
model[1] ZINKEVICH 2007Table 6.1, p. 24, row 25
report

Crystal structure (3)

Crystal structure, O–Pr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice molar volume46.675 cm3 mol-1298.15Pr2O3 (A-type)
alloy: O 0.6, Pr 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 5
report
lattice molar volume47.545 cm3 mol-1298.15Pr2O3 (B-type)
alloy: O 0.6, Pr 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 5
report
lattice molar volume52.202 cm3 mol-1298.15Pr2O3 (C-type)
alloy: O 0.6, Pr 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 5
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