Au–La system

43 accepted literature values from 1 paper(s) (experimental 9, model 10, DFT 24); 1 calculated phase diagram(s). 2 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 (11) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental9
model10
DFT24
Accepted values by property group
Property groupValues
invariant reaction10
phase transition8
formation6
crystal structure19

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
AuLa-11Don.tdbH.Q. Dong, X.M. Tao, H.S. Liu, T. Laurila, M. Paulastro-Krockel, J. Alloys Compd., 509, 4439-44(2011). doi:10.1016/j.jallcom.2011.01.0727e2c02c7ae6c5d0b2ce49f6a696d13b9f4d58f4c7b99ec2a19e980ef9c86e024viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AuLa-11Don.tdb1418.8AU2LA (x(La) 0.33333) + LIQUID (x(La) 0.39545) + AULA_B33 (x(La) 0.5)
AuLa-11Don.tdb1418.8AU2LA (x(La) 0.33333) + LIQUID (x(La) 0.3955) + AULA_B33 (x(La) 0.5)
AuLa-11Don.tdb1418.8AU2LA (x(La) 0.33333) + LIQUID (x(La) 0.39542) + AULA_B33 (x(La) 0.5)
AuLa-11Don.tdb1402.15AU51LA14 (x(La) 0.21538) + LIQUID (x(La) 0.26851) + AU2LA (x(La) 0.33333)
AuLa-11Don.tdb1402.15AU51LA14 (x(La) 0.21538) + LIQUID (x(La) 0.26862) + AU2LA (x(La) 0.33333)
AuLa-11Don.tdb1174.59LIQUID (x(La) 0.11584) + AU6LA (x(La) 0.14286) + AU51LA14 (x(La) 0.21538)
AuLa-11Don.tdb1174.59LIQUID (x(La) 0.11595) + AU6LA (x(La) 0.14286) + AU51LA14 (x(La) 0.21538)
AuLa-11Don.tdb1134LIQUID (x(La) 0.96871) + FCC_A1 (x(La) 1) + BCC_A2 (x(La) 1)
AuLa-11Don.tdb1053.53FCC_A1 (x(La) 0) + LIQUID (x(La) 0.06611) + AU6LA (x(La) 0.14286)
AuLa-11Don.tdb1053.53FCC_A1 (x(La) 0) + LIQUID (x(La) 0.06611) + AU6LA (x(La) 0.14286)
AuLa-11Don.tdb1053.53FCC_A1 (x(La) 0) + LIQUID (x(La) 0.06607) + AU6LA (x(La) 0.14286)
AuLa-11Don.tdb941.33AULA_B33 (x(La) 0.5) + AULA2_C37 (x(La) 0.66667) + LIQUID (x(La) 0.75851)
AuLa-11Don.tdb941.33AULA_B33 (x(La) 0.5) + AULA2_C37 (x(La) 0.66667) + LIQUID (x(La) 0.7585)
AuLa-11Don.tdb932.92AULA_B33 (x(La) 0.5) + AULA_B27 (x(La) 0.5) + AULA2_C37 (x(La) 0.66667)
AuLa-11Don.tdb932.92AU2LA (x(La) 0.33333) + AULA_B27 (x(La) 0.5) + AULA_B33 (x(La) 0.5)
AuLa-11Don.tdb826.73AULA2_C37 (x(La) 0.66667) + LIQUID (x(La) 0.83377) + FCC_A1 (x(La) 1)
AuLa-11Don.tdb826.73AULA2_C37 (x(La) 0.66667) + LIQUID (x(La) 0.83377) + FCC_A1 (x(La) 1)
AuLa-11Don.tdb550AULA2_C37 (x(La) 0.66667) + DHCP (x(La) 1) + FCC_A1 (x(La) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Au–La system (10)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1421L <=> βAuLa + Au2LaL: La 0.373; βAuLa: La 0.5; Au2La: La 0.333333experimental[1] Dong 2011
cites Massalski 1990
Table 3, p. 4, row 11
report
1419L <=> βAuLa + Au2LaL: La 0.395; βAuLa: La 0.5; Au2La: La 0.333333model[1] Dong 2011Table 3, p. 4, row 12
report
1402L <=> Au2La + Au51La14L: La 0.269; Au2La: La 0.333333; Au51La14: La 0.215385model[1] Dong 2011Table 3, p. 4, row 14
report
1327L <=> Au2La + Au51La14L: La 0.31; Au2La: La 0.333333; Au51La14: La 0.215385experimental[1] Dong 2011
cites Massalski 1990
Table 3, p. 4, row 13
report
1175L + Au51La14 <=> Au6LaL: La 0.116; Au51La14: La 0.215385; Au6La: La 0.142857model[1] Dong 2011Table 3, p. 4, row 18
report
1054L <=> Au6La + Au(fcc)L: La 0.066; Au6La: La 0.142857model[1] Dong 2011Table 3, p. 4, row 15
report
941L + βAuLa <=> AuLa2L: La 0.758; βAuLa: La 0.5; AuLa2: La 0.666667model[1] Dong 2011Table 3, p. 4, row 10
report
938L + βAuLa <=> AuLa2L: La 0.751; βAuLa: La 0.5; AuLa2: La 0.666667experimental[1] Dong 2011
cites Massalski 1990
Table 3, p. 4, row 9
report
834L <=> La(fcc) + AuLa2L: La 0.84; AuLa2: La 0.666667experimental[1] Dong 2011
cites Massalski 1990
Table 3, p. 4, row 1
report
827L <=> La(fcc) + AuLa2L: La 0.834; AuLa2: La 0.666667model[1] Dong 2011Table 3, p. 4, row 2
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, Au–La system (6)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Au2La-81.5 kJ/mol-atom0DFT[1] Dong 2011Table 1, p. 3, row 7
report
Au51La14Au51La14-57.9 kJ/mol-atom ± 1.9298.15experimental-64.007 (mp-aaacrqeg)[1] Dong 2011Table 1, p. 3, row 9
report
AuLa2-56.6 kJ/mol-atom0DFT[1] Dong 2011Table 1, p. 3, row 1
report
AuLa6-45.1 kJ/mol-atom0DFT[1] Dong 2011Table 1, p. 3, row 11
report
αAuLa-82 kJ/mol-atom0DFT[1] Dong 2011Table 1, p. 3, row 3
report
βAuLa-82.5 kJ/mol-atom0DFT[1] Dong 2011Table 1, p. 3, row 5
report

Other properties

Phase transition (8)

Phase transition, Au–La system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition933 K933βAuLa <=> αAuLa
βAuLa: La 0.5; αAuLa: La 0.5
model[1] Dong 2011Table 3, p. 4, row 17
report
Phase transition933 K933βAuLa <=> αAuLa
βAuLa: La 0.5; αAuLa: La 0.5
experimental[1] Dong 2011
cites Massalski 1990
Table 3, p. 4, row 16
report
Phase transition1477 K1477L <=> Au51La14
L: La 0.215385; Au51La14: La 0.215385
model[1] Dong 2011Table 3, p. 4, row 8
report
Phase transition1477 K1477L <=> Au51La14
L: La 0.215; Au51La14: La 0.215385
experimental[1] Dong 2011
cites Massalski 1990
Table 3, p. 4, row 7
report
Phase transition1487 K1487L <=> Au2La
L: La 0.333; Au2La: La 0.333333
experimental[1] Dong 2011
cites Massalski 1990
Table 3, p. 4, row 5
report
Phase transition1490 K1490L <=> Au2La
L: La 0.333333; Au2La: La 0.333333
model[1] Dong 2011Table 3, p. 4, row 6
report
Phase transition1596 K1596L <=> βAuLa
L: La 0.5; βAuLa: La 0.5
model[1] Dong 2011Table 3, p. 4, row 4
report
Phase transition1598 K1598L <=> βAuLa
L: La 0.5; βAuLa: La 0.5
experimental[1] Dong 2011
cites Massalski 1990
Table 3, p. 4, row 3
report

Crystal structure (19)

Crystal structure, Au–La system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a
printed: a
4.7 ÅAu2La
alloy: La 0.333333
DFT[1] Dong 2011
cites McMasters 1971 doi
Table 1, p. 3, row 8
report
Lattice a
printed: Lattice parameter a
4.7 Å0Au2La
alloy: La 0.333333
DFT[1] Dong 2011Table 1, p. 3, row 7
report
Lattice a
printed: a
12.87 ÅAu51La14
alloy: La 0.215385
DFT[1] Dong 2011
cites McMasters 1971 doi
Table 1, p. 3, row 10
report
Lattice a
printed: a
7.397 Å0AuLa2
alloy: La 0.666667
DFT[1] Dong 2011Table 1, p. 3, row 1
report
Lattice a
printed: a
7.52 ÅαAuLa
alloy: La 0.5
DFT[1] Dong 2011
cites McMasters 1971 doi
Table 1, p. 3, row 4
report
Lattice a
printed: Lattice parameter a
7.52 Å0αAuLa
alloy: La 0.5
DFT[1] Dong 2011Table 1, p. 3, row 3
report
Lattice a
printed: a
3.95 ÅβAuLa
alloy: La 0.5
DFT[1] Dong 2011
cites McMasters 1971 doi
Table 1, p. 3, row 6
report
Lattice a
printed: a
3.95 Å0βAuLa
alloy: La 0.5
DFT[1] Dong 2011Table 1, p. 3, row 5
report
Lattice b
printed: b
7.295 ÅAu2La
alloy: La 0.333333
DFT[1] Dong 2011
cites McMasters 1971 doi
Table 1, p. 3, row 8
report
Lattice b
printed: b
7.295 Å0Au2La
alloy: La 0.333333
DFT[1] Dong 2011Table 1, p. 3, row 7
report
Lattice b
printed: b
4.69 ÅαAuLa
alloy: La 0.5
DFT[1] Dong 2011
cites McMasters 1971 doi
Table 1, p. 3, row 4
report
Lattice b
printed: Lattice parameter b
4.69 Å0αAuLa
alloy: La 0.5
DFT[1] Dong 2011Table 1, p. 3, row 3
report
Lattice b
printed: b
11.2 ÅβAuLa
alloy: La 0.5
DFT[1] Dong 2011
cites McMasters 1971 doi
Table 1, p. 3, row 6
report
Lattice b
printed: b
11.2 Å0βAuLa
alloy: La 0.5
DFT[1] Dong 2011Table 1, p. 3, row 5
report
Lattice c
printed: Lattice parameter c
8.155 Å0Au2La
alloy: La 0.333333
DFT[1] Dong 2011Table 1, p. 3, row 7
report
Lattice c
printed: c
9.388 ÅAu51La14
alloy: La 0.215385
DFT[1] Dong 2011
cites McMasters 1971 doi
Table 1, p. 3, row 10
report
Lattice c
printed: c
9.41 Å0AuLa2
alloy: La 0.666667
DFT[1] Dong 2011Table 1, p. 3, row 1
report
Lattice c
printed: Lattice parameter c
5.96 Å0αAuLa
alloy: La 0.5
DFT[1] Dong 2011Table 1, p. 3, row 3
report
Lattice c
printed: c
4.78 Å0βAuLa
alloy: La 0.5
DFT[1] Dong 2011Table 1, p. 3, row 5
report

Sources

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

  1. H.Q. Dong, X.M. Tao, H.S. Liu, T. Laurila, M. Paulastro-Kröckel, Thermodynamic assessment of Au–La and Au–Er binary systems, Journal of Alloys and Compounds 509, 4439-4444 (2011). doi:10.1016/j.jallcom.2011.01.072