O–Tm system

22 accepted literature values from 1 paper(s) (experimental 6, model 16); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (5) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental6
model16
Accepted values by property group
Property groupValues
phase transition5
formation1
heat capacity / entropy / enthalpy8
crystal structure3
other property5

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–Tm system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
C-Tm₂O₃Tm2O3-377.86 kJ/mol-atom298.15model-394.888 (mp-aaaaacpz)-379.364 (oqmd-6310)[1] ZINKEVICH 2007Table 6.1, p. 25, row 41
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Other properties

Phase transition (5)

Phase transition, O–Tm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1273 K1273polymorphic: C ⇒ B
alloy: O 0.6, Tm 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 2.3, p. 10, row 24
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Phase transition2623 K2623polymorphic: C <=> H
alloy: O 0.6, Tm 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 22
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Phase transition2623 K2623polymorphic: C ⇔ H
alloy: O 0.6, Tm 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 7, row 32
report
Phase transition2623 K2623polymorphic: C ⇔ H
alloy: O 0.6, Tm 0.4
experimental[1] ZINKEVICH 2007
cites Coutures 1976
Table 2.1, p. 7, row 31
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Phase transition2623 K2623polymorphic: C ⇔ H
alloy: O 0.6, Tm 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 7, row 33
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Heat capacity / entropy / enthalpy (8)

Heat capacity / entropy / enthalpy, O–Tm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: Δtrs°S
14.223 unknownC-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 46
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Entropy
printed: Δtrs°S
5.328 unknownC-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 45
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Entropy
printed: Δtrs°S
3.8 unknownC-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 44
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Entropy
printed: ΔS
3.79 J mol−1 K−1Tm2O3
alloy: O 0.6, Tm 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 20
report
Entropy
printed: ΔS
3.79 J mol^-1 K^-1UNKNOWN
alloy: O 0.6, Tm 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 20
report
Entropy
printed: °S
139.72 unknown298.15C-Tm2O3
alloy: O 0.6, Tm 0.4
model[1] ZINKEVICH 2007Table 6.1, p. 25, row 41
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Entropy
printed: Δtrs°S
9.654 unknown2623C-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 42
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Entropy
printed: Δtrs°S
31.284 unknown2698C-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 43
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Crystal structure (3)

Crystal structure, O–Tm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice molar volume39.16 cm3 mol-1298.15Tm2O3 (A-type)
alloy: O 0.6, Tm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 15
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lattice molar volume39.994 cm3 mol-1298.15Tm2O3 (B-type)
alloy: O 0.6, Tm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 15
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lattice molar volume43.405 cm3 mol-1298.15Tm2O3 (C-type)
alloy: O 0.6, Tm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 15
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Other property (5)

Other property, O–Tm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Transition enthalpy
printed: Δtrs°H
38019 unknownC-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 46
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Transition enthalpy
printed: Δtrs°H
23031 unknownC-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 45
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Transition enthalpy
printed: Δtrs°H
13968 unknownC-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 44
report
Transition enthalpy
printed: Δtrs°H
25322 unknown2623C-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 42
report
Transition enthalpy
printed: Δtrs°H
84404 unknown2698C-Tm₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 43
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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. M ZINKEVICH, Thermodynamics of rare earth sesquioxides, Progress in Materials Science 52, 597-647 (2007). doi:10.1016/j.pmatsci.2006.09.002