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
| Evidence class | Values |
|---|---|
| experimental | 14 |
| model | 2 |
| unspecified | 1 |
| Property group | Values |
|---|---|
| invariant reaction | 5 |
| formation | 7 |
| crystal structure | 5 |
Convex hulls: Materials Project DFT hull · OQMD DFT hull
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 1354.95 | βLaC2 + (C) <-> αLaC2 | βLaC2: C 0.662; (C): C 1; αLaC2: C 0.667 | model | [1] Peng 2011 | Table 4, p. 6, row 9 report | |
| 1354.15 | βLaC2 + (C) <-> αLaC2 | experimental | [1] Peng 2011 cites Adachi 1974 doi | Table 4, p. 6, row 10 report | ||
| 1354.15 | βLaC2 <-> La2C3 + αLaC2 | experimental | [1] Peng 2011 cites Adachi 1974 doi | Table 4, p. 6, row 8 report | ||
| 583.15 | (βLa) + La2C3 <-> (αLa) | (βLa): C 0; La2C3: C 0.558; (αLa): C 0 | experimental | [1] Peng 2011 cites Spedding 1959 | Table 4, p. 6, row 2 report | |
| 539.15 | (βLa) + La2C3 <-> (αLa) | (βLa): C 0; La2C3: C 0.581; (αLa): C 0 | model | [1] Peng 2011 | Table 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.
| Phase | Compound | Value | T (K) | Class | MP DFT (kJ/mol-atom) | OQMD DFT (kJ/mol-atom) | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|---|
| La2C3 | La2C3 | -38.6 kJ/mol-atom | 298.15 | experimental | -15.983 (mp-aaaaabto) | -16.43 (oqmd-5052) | [1] Peng 2011 cites Anderson 1970 | Table 2, p. 2, row 1 report | |
| LaC2 | LaC2 | -50.3 kJ/mol-atom ± 5.3 | 298.15 | experimental | -15.461 (mp-aaaaadnb) | -16.27 (oqmd-1979286) | [1] Peng 2011 cites Jackson 1963 | Table 2, p. 2, row 7 report | |
| LaC2 | LaC2 | -29.7 kJ/mol-atom ± 8 | 298.15 | experimental | -15.461 (mp-aaaaadnb) | -16.27 (oqmd-1979286) | [1] Peng 2011 cites Stearns 1971 doi | Table 2, p. 2, row 6 report | |
| LaC2 | LaC2 | -29.1 kJ/mol-atom ± 3.5 | 298.15 | experimental | -15.461 (mp-aaaaadnb) | -16.27 (oqmd-1979286) | [1] Peng 2011 cites Anderson 2011 | Table 2, p. 2, row 5 report | |
| LaC2 | LaC2 | -27.2 kJ/mol-atom ± 1.4 | 298.15 | experimental | -15.461 (mp-aaaaadnb) | -16.27 (oqmd-1979286) | [1] Peng 2011 cites Meschel 1994 doi | Table 2, p. 2, row 4 report | |
| LaC2 | LaC2 | -26.5 kJ/mol-atom | 298.15 | experimental | -15.461 (mp-aaaaadnb) | -16.27 (oqmd-1979286) | [1] Peng 2011 cites Faircloth 1968 doi | Table 2, p. 2, row 3 report | |
| LaC2 | LaC2 | -19.5 kJ/mol-atom ± 3.4 | 298.15 | experimental | -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)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 6.01 Å | β LaC2 alloy: La 0.333333 | experimental | [1] Peng 2011 cites Bowman 1968 doi | Table 1, p. 2, row 6 report | ||
| Lattice a | 8.81 Å | 298.15 | La2C3 alloy: La 0.4 | unspecified | [1] Peng 2011 cites Wang 2005 | Table 1, p. 2, row 4 report | |
| Lattice a | 3.93 Å | 298.15 | α LaC2 alloy: La 0.333333 | experimental | [1] Peng 2011 cites Jones 1991 doi | Table 1, p. 2, row 5 report | |
| Lattice c | 4.98 Å | β LaC2 alloy: La 0.333333 | experimental | [1] Peng 2011 cites Bowman 1968 doi | Table 1, p. 2, row 6 report | ||
| Lattice c | 6.58 Å | 298.15 | α 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).
- 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