O–Sm system

27 accepted literature values from 1 paper(s) (experimental 16, model 11); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (11) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental16
model11
Accepted values by property group
Property groupValues
phase transition18
formation2
heat capacity / entropy / enthalpy4
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–Sm system (2)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
B-Sm2O3Sm2O3-364.6 kJ/mol-atom298.15model-372.62 (mp-aaaaaaik)-357.094 (oqmd-7283)[1] ZINKEVICH 2007Table 6.1, p. 24, row 44
report
C-Sm2O3Sm2O3-365.36 kJ/mol-atom298.15model-372.62 (mp-aaaaaaik)-357.094 (oqmd-7283)[1] ZINKEVICH 2007Table 6.1, p. 24, row 43
report

Other properties

Phase transition (18)

Phase transition, O–Sm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition298.15 K298.15polymorphic: B ⇒ A
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Atou 1989
Table 2.3, p. 10, row 9
report
Phase transition676 K676polymorphic: C <=> B
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 1
report
Phase transition2073 K2073polymorphic: B ⟺ A
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Coutures 1976
Table 2.1, p. 6, row 46
report
Phase transition2143 K2143polymorphic: B ⟺ A
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 6, row 51
report
Phase transition2173 K2173polymorphic: B <=> A
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 7
report
Phase transition2173 K2173polymorphic: B ⟺ A
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 6, row 43
report
Phase transition2193 K2193polymorphic: B ⟺ A
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 6, row 48
report
Phase transition2203 K2203polymorphic: B ⟺ A
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Chikalla 1971
Table 2.1, p. 6, row 54
report
Phase transition2343 K2343polymorphic: A ⟺ H
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 6, row 52
report
Phase transition2373 K2373polymorphic: A ⟺ H
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 6, row 44
report
Phase transition2403 K2403polymorphic: A <=> H
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 14
report
Phase transition2403 K2403polymorphic: A ⟺ H
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 6, row 49
report
Phase transition2433 K2433polymorphic: A ⟺ H
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Chikalla 1971
Table 2.1, p. 6, row 55
report
Phase transition2498 K2498polymorphic: H ⟺ X
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 6, row 53
report
Phase transition2523 K2523polymorphic: H <=> X
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 28
report
Phase transition2523 K2523polymorphic: H ⟺ X
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 6, row 45
report
Phase transition2523 K2523polymorphic: H ⟺ X
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Coutures 1976
Table 2.1, p. 6, row 47
report
Phase transition2553 K2553polymorphic: H ⟺ X
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 6, row 50
report

Heat capacity / entropy / enthalpy (4)

Heat capacity / entropy / enthalpy, O–Sm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: ΔS
1.529 J mol−1 K−1Sm2O3
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Atou 1989
Table 5.1, p. 18, row 8
report
Entropy
printed: ΔS
1.529 J mol^-1 K^-1UNKNOWN
alloy: O 0.6, Sm 0.4
experimental[1] ZINKEVICH 2007
cites Atou 1989
Table 5.1, p. 18, row 8
report
Entropy
printed: °S
151.01 unknown298.15B-Sm2O3
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 6.1, p. 24, row 44
report
Entropy
printed: °S
145.19 unknown298.15C-Sm2O3
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 6.1, p. 24, row 43
report

Crystal structure (3)

Crystal structure, O–Sm system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice molar volume44.263 cm3 mol-1298.15Sm2O3 (A-type)
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 8
report
lattice molar volume45.082 cm3 mol-1298.15Sm2O3 (B-type)
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 8
report
lattice molar volume49.2 cm3 mol-1298.15Sm2O3 (C-type)
alloy: O 0.6, Sm 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 8
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