O–Yb system

23 accepted literature values from 1 paper(s) (experimental 6, model 10, unspecified 7); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (7) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental6
model10
unspecified7
Accepted values by property group
Property groupValues
phase transition6
formation1
heat capacity / entropy / enthalpy8
crystal structure3
other property5

Convex hulls: 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–Yb system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
C-Yb2O3-1814.5 kJ/mol (basis unstated)298.15unspecified[1] ZINKEVICH 2007Table 6.1, p. 26, row 1
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Other properties

Phase transition (6)

Phase transition, O–Yb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition298.15 K298.15polymorphic: C ⇒ B
alloy: O 0.6, Yb 0.4
unspecified[1] ZINKEVICH 2007
cites Meyer 1995
Table 2.3, p. 10, row 26
report
Phase transition1273 K1273polymorphic: C ⇒ B
alloy: O 0.6, Yb 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 2.3, p. 10, row 25
report
Phase transition2653 K2653polymorphic: C <=> H
alloy: O 0.6, Yb 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 23
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Phase transition2653 K2653polymorphic: C ⇔ H
alloy: O 0.6, Yb 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 7, row 36
report
Phase transition2653 K2653polymorphic: C ⇔ H
alloy: O 0.6, Yb 0.4
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 7, row 34
report
Phase transition2653 K2653polymorphic: C ⇔ H
alloy: O 0.6, Yb 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 7, row 35
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Heat capacity / entropy / enthalpy (8)

Heat capacity / entropy / enthalpy, O–Yb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: Δtrs°S
14.223 J mol^-1 K^-1C-Yb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 26, row 6
report
Entropy
printed: Δtrs°S
5.293 J mol^-1 K^-1C-Yb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 26, row 5
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Entropy
printed: Δtrs°S
3.725 J mol^-1 K^-1C-Yb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 26, row 4
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Entropy
printed: ΔS
3.879 J mol^-1 K^-1UNKNOWN
alloy: O 0.6, Yb 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 21
report
Entropy
printed: ΔS
3.879 J mol−1 K−1Yb2O3
alloy: O 0.6, Yb 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 21
report
Entropy
printed: °S
133.05 J/mol (basis unstated)/K298.15C-Yb2O3
alloy: O 0.6, Yb 0.4
unspecified[1] ZINKEVICH 2007Table 6.1, p. 26, row 1
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Entropy
printed: Δtrs°S
9.654 J mol^-1 K^-12653C-Yb₂O₃unspecified[1] ZINKEVICH 2007Table 6.1, p. 26, row 2
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Entropy
printed: Δtrs°S
30.221 J mol^-1 K^-12708C-Yb₂O₃unspecified[1] ZINKEVICH 2007Table 6.1, p. 26, row 3
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Crystal structure (3)

Crystal structure, O–Yb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice molar volume38.574 cm3 mol-1298.15Yb2O3 (A-type)
alloy: O 0.6, Yb 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 16
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lattice molar volume39.266 cm3 mol-1298.15Yb2O3 (B-type)
alloy: O 0.6, Yb 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 16
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lattice molar volume42.757 cm3 mol-1298.15Yb2O3 (C-type)
alloy: O 0.6, Yb 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 16
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Other property (5)

Other property, O–Yb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Transition enthalpy
printed: Δtrs°H
38415 J mol^-1C-Yb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 26, row 6
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Transition enthalpy
printed: Δtrs°H
25165 J mol^-1C-Yb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 26, row 5
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Transition enthalpy
printed: Δtrs°H
15345 J mol^-1C-Yb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 26, row 4
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Transition enthalpy
printed: Δtrs°H
25612 J mol^-12653C-Yb₂O₃unspecified[1] ZINKEVICH 2007Table 6.1, p. 26, row 2
report
Transition enthalpy
printed: Δtrs°H
81839 J mol^-12708C-Yb₂O₃unspecified[1] ZINKEVICH 2007Table 6.1, p. 26, row 3
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