Al–Ni–Pr system

66 accepted literature values from 1 paper(s) (experimental 1, model 53, DFT 12); 0 calculated phase diagram(s). 3 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

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

Accepted values by evidence class
Evidence classValues
experimental1
model53
DFT12
Accepted values by property group
Property groupValues
invariant reaction37
formation29

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–Ni–Pr system (37)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1644.15quasi-peritectic: Liq + τ7 -> τ4 + τ5model[1] Liao 2019Table 5, p. 10, row 1
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1613.15eutectic: Liq -> τ2 + τ5 + τ4model[1] Liao 2019Table 5, p. 10, row 2
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1545.15eutectic: Liq -> τ2 + NiAl + τ4model[1] Liao 2019Table 5, p. 10, row 3
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1530.15eutectic: Liq -> τ6 + Ni5Pr + fccmodel[1] Liao 2019Table 5, p. 10, row 4
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1511.15eutectic: Liq -> NiAl + τ4 + τ7model[1] Liao 2019Table 5, p. 10, row 5
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1491.15quasi-peritectic: Liq + τ2 -> τ3 + τ5model[1] Liao 2019Table 5, p. 10, row 6
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1490.15quasi-peritectic: Liq + Ni5Pr -> τ6 + Ni17Pr2model[1] Liao 2019Table 5, p. 10, row 7
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1454.15peritectic: Liq + τ6 + fcc -> Ni5Prmodel[1] Liao 2019Table 5, p. 10, row 8
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1419.15eutectic: Liq -> τ7 + τ6 + τ8model[1] Liao 2019Table 5, p. 10, row 9
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1414.15eutectic: Liq -> τ5 + PrAl2 + τ3model[1] Liao 2019Table 5, p. 10, row 10
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1403.15quasi-peritectic: Liq + fcc -> Ni5Pr + Ni3Almodel[1] Liao 2019Table 5, p. 10, row 11
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1396.15eutectic: Liq -> PrAl2 + τ3 + β_Pr3Al11model[1] Liao 2019Table 5, p. 10, row 12
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1375.15quasi-peritectic: Liq + NiAl -> Al3Ni2 + τ2model[1] Liao 2019Table 5, p. 10, row 13
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1362.15eutectic: Liq -> Ni5Pr + Ni3Al + NiAlmodel[1] Liao 2019Table 5, p. 10, row 14
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1359.15eutectic: Liq -> Ni5Pr + τ7 + τ6model[1] Liao 2019Table 5, p. 10, row 15
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1338.15eutectic: Liq -> Ni5Pr + NiAl + τ7model[1] Liao 2019Table 5, p. 10, row 16
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1268.15quasi-peritectic: Liq + Ni17Pr2 -> τ6 + Ni3Prmodel[1] Liao 2019Table 5, p. 10, row 17
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1240.15peritectic: Liq + τ6 + Ni3Pr -> Ni2Prmodel[1] Liao 2019Table 5, p. 10, row 18
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1238.15quasi-peritectic: Liq + β_Pr3Al11 -> τ3 + α_Pr3Al11model[1] Liao 2019Table 5, p. 10, row 19
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1221.15quasi-peritectic: Liq + τ2 -> τ3 + τ1model[1] Liao 2019Table 5, p. 10, row 20
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1158.15quasi-peritectic: Liq + τ2 -> τ1 + Al3Ni2model[1] Liao 2019Table 5, p. 10, row 21
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1110.15quasi-peritectic: Liq + Al3Ni2 -> Al3Ni + τ1model[1] Liao 2019Table 5, p. 10, row 22
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1100.15quasi-peritectic: Liq + τ3 -> α_Pr3Al11 + τ1model[1] Liao 2019Table 5, p. 10, row 23
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1074.15quasi-peritectic: Liq + τ5 -> τ7 + PrAl2model[1] Liao 2019Table 5, p. 10, row 24
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1073.15quasi-peritectic: Liq + τ6 -> τ8 + Ni2Prmodel[1] Liao 2019Table 5, p. 10, row 25
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934.15quasi-peritectic: Liq + Ni2Pr -> τ8 + NiPrmodel[1] Liao 2019Table 5, p. 10, row 26
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909.15quasi-peritectic: Liq + τ1 -> α_Pr3Al11 + Al3Nimodel[1] Liao 2019Table 5, p. 10, row 27
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895.15eutectic: bcc -> Liq + dhcp + Pr3Almodel[1] Liao 2019Table 5, p. 10, row 29
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894.15eutectic: Liq -> α_Pr3Al11 + fcc + τ1model[1] Liao 2019Table 5, p. 10, row 28
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815.15eutectic: Liq -> τ7 + dhcp + τ8model[1] Liao 2019Table 5, p. 10, row 30
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784.15quasi-peritectic: Liq + PrAl2 -> τ7 + PrAlmodel[1] Liao 2019Table 5, p. 10, row 31
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780.15eutectic: Liq -> τ8 + NiPr3 + Ni3Pr7model[1] Liao 2019Table 5, p. 10, row 32
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772.15eutectic: Liq -> dhcp + τ8 + NiPr3model[1] Liao 2019Table 5, p. 10, row 33
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771.15eutectic: Liq -> τ8 + Ni3Pr7 + NiPrmodel[1] Liao 2019Table 5, p. 10, row 34
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720.15quasi-peritectic: Liq + PrAl -> τ7 + Pr2Almodel[1] Liao 2019Table 5, p. 10, row 35
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650.15quasi-peritectic: Liq + Pr2Al -> τ7 + Pr3Almodel[1] Liao 2019Table 5, p. 10, row 36
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626.15eutectic: Liq -> τ7 + Pr3Al + dhcpmodel[1] Liao 2019Table 5, p. 10, row 37
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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, Al–Ni–Pr system (29)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Ni2Al3Pr-61.34 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 11
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Ni2Al3Pr-58.17 kJ/mol-atomDFT[1] Liao 2019
cites Kirklin 2015
Table 4, p. 6, row 12
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Ni2Al3Pr-57.21 kJ/mol-atomDFT[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 13
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Ni2Al5Pr-57.02 kJ/mol-atomDFT[1] Liao 2019
cites Kirklin 2015
Table 4, p. 6, row 4
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Ni2Al5Pr-52.5 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 6
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Ni2Al5Pr-49.56 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 3
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Ni2Al7Pr-40.61 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 1
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Ni2AlPr2-56.01 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 29
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Ni2AlPr2-54.19 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 26
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Ni2AlPr2-40.48 kJ/mol-atomDFT[1] Liao 2019
cites Kirklin 2015
Table 4, p. 6, row 27
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Ni8AlPr3-30.96 kJ/mol-atomDFT[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 19
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NiAl2Pr-55.02 kJ/mol-atomDFT[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 16
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NiAl4Pr-51.83 kJ/mol-atomDFT[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 9
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NiAl4Pr-49.91 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 10
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NiAl4Pr-49.71 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 7
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NiAlPr-66.97 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 22
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NiAlPr-62.07 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 25
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NiAlPr-56 kJ/mol-atom ± 3300experimental[1] Liao 2019
cites Borzone 2003
Table 4, p. 6, row 21
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NiAlPr-47.6 kJ/mol-atomDFT[1] Liao 2019
cites Kirklin 2015
Table 4, p. 6, row 23
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NiAlPr-46.54 kJ/mol-atomDFT[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 24
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NiAl₂Pr-66.32 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 15
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NiAl₂Pr-66.21 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 17
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NiAl₄Pr-52.02 kJ/mol-atomDFT[1] Liao 2019
cites Kirklin 2015
Table 4, p. 6, row 8
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Ni₂AlPr₂-38.37 kJ/mol-atomDFT[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 28
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Ni₂Al₃Pr-62.41 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 14
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Ni₂Al₅Pr-56.44 kJ/mol-atomDFT[1] Liao 2019
cites Jain 2013
Table 4, p. 6, row 5
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Ni₂Al₇Pr-40.91 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 2
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Ni₈AlPr₃-38.59 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 20
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Ni₈AlPr₃-37.18 kJ/mol-atommodel[1] Liao 2019Table 4, p. 6, row 18
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Sources

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

  1. Jinfa Liao, Yuehui Liao, Hang Wang, Ligang Zhang, Yue Ma, Thermodynamic optimization of the Ni–Al–Pr ternary system, Mater. Res. Express 6, 086512 (2019). doi:10.1088/2053-1591/ab19fa