C–La system

17 accepted literature values from 1 paper(s) (experimental 14, model 2, unspecified 1); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (9) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental14
model2
unspecified1
Accepted values by property group
Property groupValues
invariant reaction5
formation7
crystal structure5

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the C–La system (5)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1354.95βLaC2 + (C) <-> αLaC2βLaC2: C 0.662; (C): C 1; αLaC2: C 0.667model[1] Peng 2011Table 4, p. 6, row 9
report
1354.15βLaC2 + (C) <-> αLaC2experimental[1] Peng 2011
cites Adachi 1974 doi
Table 4, p. 6, row 10
report
1354.15βLaC2 <-> La2C3 + αLaC2experimental[1] Peng 2011
cites Adachi 1974 doi
Table 4, p. 6, row 8
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583.15(βLa) + La2C3 <-> (αLa)(βLa): C 0; La2C3: C 0.558; (αLa): C 0experimental[1] Peng 2011
cites Spedding 1959
Table 4, p. 6, row 2
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539.15(βLa) + La2C3 <-> (αLa)(βLa): C 0; La2C3: C 0.581; (αLa): C 0model[1] Peng 2011Table 4, p. 6, row 1
report

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–La system (7)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
La2C3La2C3-38.6 kJ/mol-atom298.15experimental-15.983 (mp-aaaaabto)-16.43 (oqmd-5052)[1] Peng 2011
cites Anderson 1970
Table 2, p. 2, row 1
report
LaC2LaC2-50.3 kJ/mol-atom ± 5.3298.15experimental-15.461 (mp-aaaaadnb)-16.27 (oqmd-1979286)[1] Peng 2011
cites Jackson 1963
Table 2, p. 2, row 7
report
LaC2LaC2-29.7 kJ/mol-atom ± 8298.15experimental-15.461 (mp-aaaaadnb)-16.27 (oqmd-1979286)[1] Peng 2011
cites Stearns 1971 doi
Table 2, p. 2, row 6
report
LaC2LaC2-29.1 kJ/mol-atom ± 3.5298.15experimental-15.461 (mp-aaaaadnb)-16.27 (oqmd-1979286)[1] Peng 2011
cites Anderson 2011
Table 2, p. 2, row 5
report
LaC2LaC2-27.2 kJ/mol-atom ± 1.4298.15experimental-15.461 (mp-aaaaadnb)-16.27 (oqmd-1979286)[1] Peng 2011
cites Meschel 1994 doi
Table 2, p. 2, row 4
report
LaC2LaC2-26.5 kJ/mol-atom298.15experimental-15.461 (mp-aaaaadnb)-16.27 (oqmd-1979286)[1] Peng 2011
cites Faircloth 1968 doi
Table 2, p. 2, row 3
report
LaC2LaC2-19.5 kJ/mol-atom ± 3.4298.15experimental-15.461 (mp-aaaaadnb)-16.27 (oqmd-1979286)[1] Peng 2011
cites Vidhya 2001 doi
Table 2, p. 2, row 2
report

Other properties

Crystal structure (5)

Crystal structure, C–La system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a6.01 Åβ LaC2
alloy: La 0.333333
experimental[1] Peng 2011
cites Bowman 1968 doi
Table 1, p. 2, row 6
report
Lattice a8.81 Å298.15La2C3
alloy: La 0.4
unspecified[1] Peng 2011
cites Wang 2005
Table 1, p. 2, row 4
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Lattice a3.93 Å298.15α LaC2
alloy: La 0.333333
experimental[1] Peng 2011
cites Jones 1991 doi
Table 1, p. 2, row 5
report
Lattice c4.98 Åβ LaC2
alloy: La 0.333333
experimental[1] Peng 2011
cites Bowman 1968 doi
Table 1, p. 2, row 6
report
Lattice c6.58 Å298.15α LaC2
alloy: La 0.333333
experimental[1] Peng 2011
cites Jones 1991 doi
Table 1, p. 2, row 5
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