Bi–Pr system

29 accepted literature values from 1 paper(s) (experimental 6, model 23); 0 calculated phase diagram(s). 6 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
experimental6
model23
Accepted values by property group
Property groupValues
invariant reaction12
formation17

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Bi–Pr system (12)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1923peritectic: L + PrBi -> Pr4Bi3L: Pr 0.61experimental[1] Wang 2017
cites William 1976
Table 1, p. 4, row 5
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1922peritectic: L + PrBi -> Pr4Bi3L: Pr 0.6137model[1] Wang 2017Table 1, p. 4, row 6
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1773peritectic: L + PrBi -> PrBi2L: Pr 0.3experimental[1] Wang 2017
cites William 1976
Table 1, p. 4, row 3
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1771peritectic: L + PrBi -> PrBi2L: Pr 0.3031model[1] Wang 2017Table 1, p. 4, row 4
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1499peritectic: L + Pr4Bi3 -> Pr5Bi3L: Pr 0.7851model[1] Wang 2017Table 1, p. 4, row 8
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1498peritectic: L + Pr4Bi3 -> Pr5Bi3L: Pr 0.78experimental[1] Wang 2017
cites William 1976
Table 1, p. 4, row 7
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1375peritectic: L + Pr5Bi3 -> Pr2BiL: Pr 0.841model[1] Wang 2017Table 1, p. 4, row 10
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1373peritectic: L + Pr5Bi3 -> Pr2BiL: Pr 0.83experimental[1] Wang 2017
cites William 1976
Table 1, p. 4, row 9
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1168eutectic: L -> Pr2Bi + BCC_A2 (Pr)L: Pr 0.973model[1] Wang 2017Table 1, p. 4, row 12
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1167eutectic: L -> Pr2Bi + BCC_A2 (Pr)L: Pr 0.97experimental[1] Wang 2017
cites Griffin 1971 doi
Table 1, p. 4, row 11
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544.5eutectic: L -> rhombohedral (Bi) + PrBi2L: Pr 5.000e-6model[1] Wang 2017Table 1, p. 4, row 2
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544eutectic: L -> rhombohedral (Bi) + PrBi2L: Pr 0experimental[1] Wang 2017
cites William 1976
Table 1, p. 4, row 1
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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, Bi–Pr system (12)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Pr2BiBiPr2-81.4 kJ/mol-atommodel-65.513 (mp-aaacjiiz)-67.371 (oqmd-28762)[1] Wang 2017Table 7, p. 6, row 12
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Pr2BiBiPr2-81 kJ/mol-atommodel-65.513 (mp-aaacjiiz)-67.371 (oqmd-28762)[1] Wang 2017
cites Colinet 1984 doi
Table 7, p. 6, row 11
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Pr4Bi3Bi3Pr4-94 kJ/mol-atommodel-81.229 (mp-aaaabims)-83.262 (oqmd-28760)[1] Wang 2017
cites Borsese 1975 doi
Table 7, p. 6, row 7
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Pr4Bi3Bi3Pr4-94 kJ/mol-atommodel-81.229 (mp-aaaabims)-83.262 (oqmd-28760)[1] Wang 2017
cites Colinet 1984 doi
Table 7, p. 6, row 6
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Pr4Bi3Bi3Pr4-92.877 kJ/mol-atommodel-81.229 (mp-aaaabims)-83.262 (oqmd-28760)[1] Wang 2017Table 7, p. 6, row 8
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Pr5Bi3Bi3Pr5-88.136 kJ/mol-atommodel-75.072 (mp-aaackxlc)-77.405 (oqmd-28761)[1] Wang 2017Table 7, p. 6, row 10
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Pr5Bi3Bi3Pr5-88 kJ/mol-atommodel-75.072 (mp-aaackxlc)-77.405 (oqmd-28761)[1] Wang 2017
cites Colinet 1984 doi
Table 7, p. 6, row 9
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PrBiBiPr-100 kJ/mol-atommodel-91.857 (mp-aaaabihf)-94.633 (oqmd-1926331)[1] Wang 2017
cites Borsese 1975 doi
Table 7, p. 6, row 4
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PrBiBiPr-97.649 kJ/mol-atommodel-91.857 (mp-aaaabihf)-94.633 (oqmd-1926331)[1] Wang 2017Table 7, p. 6, row 5
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PrBiBiPr-97 kJ/mol-atommodel-91.857 (mp-aaaabihf)-94.633 (oqmd-1926331)[1] Wang 2017
cites Colinet 1984 doi
Table 7, p. 6, row 3
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PrBi2Bi2Pr-79 kJ/mol-atommodel-64.412 (oqmd-1368767)[1] Wang 2017
cites Colinet 1984 doi
Table 7, p. 6, row 1
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PrBi2Bi2Pr-78.698 kJ/mol-atommodel-64.412 (oqmd-1368767)[1] Wang 2017Table 7, p. 6, row 2
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Other properties

Formation (5)

Formation, Bi–Pr system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation
printed: ΔSf
2.82 J/mol (basis unstated)/KPr2Bi
alloy: Pr 0.667
model[1] Wang 2017Table 10, p. 7, row 5
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Entropy of formation
printed: ΔSf
8.33 J/mol (basis unstated)/KPr4Bi3
alloy: Pr 0.571
model[1] Wang 2017Table 10, p. 7, row 3
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Entropy of formation
printed: ΔSf
4.64 J/mol (basis unstated)/KPr5Bi3
alloy: Pr 0.625
model[1] Wang 2017Table 10, p. 7, row 4
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Entropy of formation
printed: ΔSf
7.56 J/mol (basis unstated)/KPrBi
alloy: Pr 0.5
model[1] Wang 2017Table 10, p. 7, row 2
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Entropy of formation
printed: ΔSf
5.92 J/mol (basis unstated)/KPrBi2
alloy: Pr 0.333
model[1] Wang 2017Table 10, p. 7, row 1
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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. Yafei Wang, Wentao Zhou, Shaoqiang Guo, Jinsuo Zhang, Thermodynamic properties of fission products (Pr, Ce, Er) in liquid bismuth by thermodynamic assessment, Journal of Nuclear Materials 495, 181-191 (2017). doi:10.1016/j.jnucmat.2017.08.016