Ho–O system

28 accepted literature values from 1 paper(s) (experimental 11, model 17); 1 calculated phase diagram(s).

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

Accepted values by evidence class
Evidence classValues
experimental11
model17
Accepted values by property group
Property groupValues
phase transition11
formation1
heat capacity / entropy / enthalpy8
crystal structure3
other property5

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
HoO-23Nak.tdbR. Nakazawa, A. Itoh, S. Yasui, M. Kurata, Y. Kobayashi, Calphad, 83, 102636(2023). doi:10.1016/j.calphad.2023.102636b0048ff0f3c67c3606de039964163398ae7322c2793c699c29ccc0df99198ab5viewer · TDB · JSON

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, Ho–O system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
C-Ho2O3Ho2O3-376.66 kJ/mol-atom298.15model-389.188 (mp-aaaaabfg)-373.796 (oqmd-5389)[1] ZINKEVICH 2007Table 6.1, p. 25, row 29
report

Other properties

Phase transition (11)

Phase transition, Ho–O system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1273 K1273polymorphic: C ⇒ B
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 2.3, p. 10, row 22
report
Phase transition2453 K2453polymorphic: B ⇔ H
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Coutures 1976
Table 2.1, p. 7, row 22
report
Phase transition2453 K2453polymorphic: C ⇔ B
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Coutures 1976
Table 2.1, p. 7, row 21
report
Phase transition2453 K2453polymorphic: C ⇔ B
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 7, row 19
report
Phase transition2458 K2458polymorphic: C <=> B
alloy: Ho 0.4, O 0.6
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 6
report
Phase transition2463 K2463polymorphic: C ⇔ B
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 7, row 23
report
Phase transition2463 K2463polymorphic: C ⇔ B
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 7, row 25
report
Phase transition2473 K2473polymorphic: B ⇔ H
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 7, row 26
report
Phase transition2483 K2483polymorphic: B <=> H
alloy: Ho 0.4, O 0.6
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 19
report
Phase transition2493 K2493polymorphic: B ⇔ H
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 7, row 24
report
Phase transition2513 K2513polymorphic: B ⇔ H
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 7, row 20
report

Heat capacity / entropy / enthalpy (8)

Heat capacity / entropy / enthalpy, Ho–O system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: Δtrs°S
22.537 unknownC-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 34
report
Entropy
printed: Δtrs°S
5.451 unknownC-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 33
report
Entropy
printed: ΔS
4.522 J mol−1 K−1Ho2O3
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 18
report
Entropy
printed: ΔS
4.522 J mol^-1 K^-1UNKNOWN
alloy: Ho 0.4, O 0.6
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 18
report
Entropy
printed: °S
158.15 unknown298.15C-Ho₂O₃
alloy: Ho 0.4, O 0.6
model[1] ZINKEVICH 2007Table 6.1, p. 25, row 29
report
Entropy
printed: Δtrs°S
3.982 unknown2458C-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 30
report
Entropy
printed: Δtrs°S
13.986 unknown2483C-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 31
report
Entropy
printed: Δtrs°S
30.916 unknown2688C-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 32
report

Crystal structure (3)

Crystal structure, Ho–O system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice molar volume40.491 cm3 mol-1298.15Ho2O3 (A-type)
alloy: Ho 0.4, O 0.6
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 13
report
lattice molar volume41.204 cm3 mol-1298.15Ho2O3 (B-type)
alloy: Ho 0.4, O 0.6
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 13
report
lattice molar volume44.91 cm3 mol-1298.15Ho2O3 (C-type)
alloy: Ho 0.4, O 0.6
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 13
report

Other property (5)

Other property, Ho–O system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Transition enthalpy
printed: Δtrs°H
56969 unknownC-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 34
report
Transition enthalpy
printed: Δtrs°H
17131 unknownC-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 33
report
Transition enthalpy
printed: Δtrs°H
9787 unknown2458C-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 30
report
Transition enthalpy
printed: Δtrs°H
34727 unknown2483C-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 31
report
Transition enthalpy
printed: Δtrs°H
83102 unknown2688C-Ho₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 32
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