Bi–Lu system

16 accepted literature values from 1 paper(s) (experimental 5, model 11); 1 calculated phase diagram(s). 4 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental5
model11
Accepted values by property group
Property groupValues
invariant reaction10
formation6

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
BiLu-11Wan.tdbS.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Calphad, 35, 421-26(2011). doi:10.1016/j.calphad.2011.05.00348bee59b1243e01e303c885166b2aee536a27b332c56cfc5bb3ac613a2cff7eeviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
BiLu-11Wan.tdb1723.21BILU_B1 (x(Lu) 0.5) + BI3LU5 (x(Lu) 0.625) + LIQUID (x(Lu) 0.69521)
BiLu-11Wan.tdb1723.21BILU_B1 (x(Lu) 0.5) + BI3LU5 (x(Lu) 0.625) + LIQUID (x(Lu) 0.69529)
BiLu-11Wan.tdb1438.29BI3LU5 (x(Lu) 0.625) + LIQUID (x(Lu) 0.82364) + HCP_A3 (x(Lu) 0.99027)
BiLu-11Wan.tdb1438.29BI3LU5 (x(Lu) 0.625) + LIQUID (x(Lu) 0.82368) + HCP_A3 (x(Lu) 0.99027)
BiLu-11Wan.tdb542.77RHOMBOHEDRAL_A7 (x(Lu) 0) + LIQUID (x(Lu) 0.00861) + BILU_B1 (x(Lu) 0.5)
BiLu-11Wan.tdb480.23RHOMBOHEDRAL_A7 (x(Lu) 0) + BI2LU (x(Lu) 0.33333) + BILU_B1 (x(Lu) 0.5)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Bi–Lu system (10)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2093.15congruent melting: L -> BiLuL: Lu 0.5; BiLu: Lu 0.5experimental[1] Wang 2011
cites Abulkhaev 1995
Table 2, p. 3, row 5
report
2092.95congruent melting: L -> BiLuL: Lu 0.5; BiLu: Lu 0.5model[1] Wang 2011Table 2, p. 3, row 6
report
1723.15peritectic: L + BiLu -> Bi3Lu5BiLu: Lu 0.5; Bi3Lu5: Lu 0.625experimental[1] Wang 2011
cites Abulkhaev 1995
Table 2, p. 3, row 7
report
1723.15peritectic: L + BiLu -> Bi3Lu5L: Lu 0.695; BiLu: Lu 0.5; Bi3Lu5: Lu 0.625model[1] Wang 2011Table 2, p. 3, row 8
report
1438.25eutectic: L -> Bi3Lu5 + (Lu)L: Lu 0.824; Bi3Lu5: Lu 0.625; (Lu): Lu 0.99model[1] Wang 2011Table 2, p. 3, row 10
report
1438.15eutectic: L -> Bi3Lu5 + (Lu)L: Lu 0.8; Bi3Lu5: Lu 0.625experimental[1] Wang 2011
cites Abulkhaev 1995
Table 2, p. 3, row 9
report
542.75eutectic: L -> (Bi) + BiLuL: Lu 0.008; (Bi): Lu 0; BiLu: Lu 0.5model[1] Wang 2011Table 2, p. 3, row 2
report
542.15eutectic: L -> (Bi) + BiLuL: Lu 0.003; (Bi): Lu 0; BiLu: Lu 0.5experimental[1] Wang 2011
cites Abulkhaev 1995
Table 2, p. 3, row 1
report
483.15peritectoid: (Bi) + BiLu -> Bi2Lu(Bi): Lu 0; BiLu: Lu 0.5; Bi2Lu: Lu 0.333model[1] Wang 2011Table 2, p. 3, row 4
report
483.15peritectoid: (Bi) + BiLu -> Bi2Lu(Bi): Lu 0; BiLu: Lu 0.5; Bi2Lu: Lu 0.333experimental[1] Wang 2011
cites Okamoto 1996 doi
Table 2, p. 3, row 3
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, Bi–Lu system (6)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Bi2LuBi2Lu-56 kJ/mol-atommodel-38.291 (oqmd-1800948)[1] Wang 2011
cites Colinet 1984 doi
Table 4, p. 3, row 1
report
Bi2LuBi2Lu-56 kJ/mol-atommodel-38.291 (oqmd-1800948)[1] Wang 2011Table 4, p. 3, row 2
report
Bi3Lu5Bi3Lu5-67 kJ/mol-atommodel-55.266 (mp-aaacqwvv)[1] Wang 2011
cites Colinet 1984 doi
Table 4, p. 3, row 5
report
Bi3Lu5Bi3Lu5-63.731 kJ/mol-atommodel-55.266 (mp-aaacqwvv)[1] Wang 2011Table 4, p. 3, row 6
report
BiLuBiLu-72.696 kJ/mol-atommodel-69.638 (mp-aaabgiil)-72.378 (oqmd-10940)[1] Wang 2011Table 4, p. 3, row 4
report
BiLuBiLu-72 kJ/mol-atommodel-69.638 (mp-aaabgiil)-72.378 (oqmd-10940)[1] Wang 2011
cites Colinet 1984 doi
Table 4, p. 3, row 3
report

Sources

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

  1. S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011). doi:10.1016/j.calphad.2011.05.003