C–Ce system

18 accepted literature values from 1 paper(s) (experimental 16, model 2); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (10) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental16
model2
Accepted values by property group
Property groupValues
invariant reaction4
formation9
crystal structure5

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the C–Ce system (4)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1373.15βCeC2 + (C) <-> αCeC2experimental[1] Peng 2011
cites Winchell 1967 doi
Table 4, p. 6, row 20
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1373.15βCeC2 <-> Ce2C3 + αCeC2experimental[1] Peng 2011
cites Winchell 1967 doi
Table 4, p. 6, row 22
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1372.95βCeC2 <-> Ce2C3 + αCeC2βCeC2: C 0.667; Ce2C3: C 0.6; αCeC2: C 0.667model[1] Peng 2011Table 4, p. 6, row 21
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1372.95βCeC2 + (C) <-> αCeC2βCeC2: C 0.667; (C): C 1; αCeC2: C 0.667model[1] Peng 2011Table 4, p. 6, row 19
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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, C–Ce system (9)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Ce2C3Ce2C3-35.3 kJ/mol-atom ± 1.1298.15experimental-24.666 (mp-aaaabdwf)-11.083 (oqmd-13369)[1] Peng 2011
cites Baker 1971 doi
Table 2, p. 2, row 8
report
CeC2CeC2-40.03 kJ/mol-atom ± 3.7298.15experimental-15.378 (mp-aaaaaeff)-8.01 (oqmd-13373)[1] Peng 2011
cites Vidhya 2003 doi
Table 2, p. 2, row 16
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CeC2CeC2-34.9 kJ/mol-atom298.15experimental-15.378 (mp-aaaaaeff)-8.01 (oqmd-13373)[1] Peng 2011
cites Faircloth 1968 doi
Table 2, p. 2, row 15
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CeC2CeC2-32.4 kJ/mol-atom ± 1.8298.15experimental-15.378 (mp-aaaaaeff)-8.01 (oqmd-13373)[1] Peng 2011
cites Baker 1971 doi
Table 2, p. 2, row 14
report
CeC2CeC2-31.3 kJ/mol-atom298.15experimental-15.378 (mp-aaaaaeff)-8.01 (oqmd-13373)[1] Peng 2011
cites Pialoux 1988 doi
Table 2, p. 2, row 13
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CeC2CeC2-29.5 kJ/mol-atom ± 3.5298.15experimental-15.378 (mp-aaaaaeff)-8.01 (oqmd-13373)[1] Peng 2011
cites Anderson 2011
Table 2, p. 2, row 12
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CeC2CeC2-27.2 kJ/mol-atom298.15experimental-15.378 (mp-aaaaaeff)-8.01 (oqmd-13373)[1] Peng 2011
cites Winchell 1967 doi
Table 2, p. 2, row 10
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CeC2CeC2-25.4 kJ/mol-atom ± 1.4298.15experimental-15.378 (mp-aaaaaeff)-8.01 (oqmd-13373)[1] Peng 2011
cites Meschel 1995 doi
Table 2, p. 2, row 11
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CeC2CeC2-20.9 kJ/mol-atom ± 7298.15experimental-15.378 (mp-aaaaaeff)-8.01 (oqmd-13373)[1] Peng 2011
cites Balducci 1969
Table 2, p. 2, row 9
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Other properties

Crystal structure (5)

Crystal structure, C–Ce system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a5.93 Åβ CeC2
alloy: Ce 0.333333
experimental[1] Peng 2011
cites Winchell 1967 doi
Table 1, p. 2, row 11
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Lattice a8.44 Å298.15Ce2C3
alloy: Ce 0.4
experimental[1] Peng 2011
cites Atoji 1961
Table 1, p. 2, row 9
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Lattice a3.88 Å298.15α CeC2
alloy: Ce 0.333333
experimental[1] Peng 2011
cites Jones 1986 doi
Table 1, p. 2, row 10
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Lattice c5.2 Åβ CeC2
alloy: Ce 0.333333
experimental[1] Peng 2011
cites Winchell 1967 doi
Table 1, p. 2, row 11
report
Lattice c6.48 Å298.15α CeC2
alloy: Ce 0.333333
experimental[1] Peng 2011
cites Jones 1986 doi
Table 1, p. 2, row 10
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. Yingbiao Peng, Yong Du, Lijun Zhang, Chunsheng Sha, Shuhong Liu, Feng Zheng et al., Thermodynamic modeling of the C–RE (RE=La, Ce and Pr) systems, Calphad 35, 533-541 (2011). doi:10.1016/j.calphad.2011.09.002