B–Re system

20 accepted literature values from 1 paper(s) (experimental 7, model 13); 0 calculated phase diagram(s).

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

Accepted values by evidence class
Evidence classValues
experimental7
model13
Accepted values by property group
Property groupValues
invariant reaction8
phase transition2
formation10

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the B–Re system (8)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2423Liquid + (Re) -> Re3BL: B 0.269; (Re): B 0; Re3B: B 0.25experimental[1] Yang 2010
cites Portnoi 1968 doi
Table 4, p. 4, row 2
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2418.59Liquid + (Re) -> Re3BL: B 0.26; (Re): B 0; Re3B: B 0.25model[1] Yang 2010Table 4, p. 4, row 1
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2323eutectic: Liquid -> (B) + ReB2L: B 0.92; (B): B 0.985; ReB2: B 0.75experimental[1] Yang 2010
cites Portnoi 1968 doi
Table 4, p. 4, row 4
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2304.5eutectic: Liquid -> (B) + ReB2L: B 0.951; (B): B 1; ReB2: B 0.761model[1] Yang 2010Table 4, p. 4, row 3
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2281.13Liquid + Re3B -> Re7B3L: B 0.357; Re3B: B 0.25; Re7B3: B 0.3model[1] Yang 2010Table 4, p. 4, row 5
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2273Liquid + Re3B -> Re7B3L: B 0.34; Re3B: B 0.25; Re7B3: B 0.3experimental[1] Yang 2010
cites Portnoi 1968 doi
Table 4, p. 4, row 6
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2103eutectic: Liquid -> ReB2 + Re7B3L: B 0.418; ReB2: B 0.652; Re7B3: B 0.3experimental[1] Yang 2010
cites Portnoi 1968 doi
Table 4, p. 4, row 10
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2092.76eutectic: Liquid -> ReB2 + Re7B3L: B 0.434; ReB2: B 0.667; Re7B3: B 0.3model[1] Yang 2010Table 4, p. 4, row 9
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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, B–Re system (10)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Re3BRe3B-32.22 kJ/mol-atom ± 2.5298.15experimental-19.625 (mp-aaaaaxet)-18.988 (oqmd-8178)[1] Yang 2010
cites Baehren 1969
Table 2, p. 3, row 19
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Re3BRe3B-21 kJ/mol-atommodel-19.625 (mp-aaaaaxet)-18.988 (oqmd-8178)[1] Yang 2010Table 2, p. 3, row 20
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Re3BRe3B-20 kJ/mol-atommodel-19.625 (mp-aaaaaxet)-18.988 (oqmd-8178)[1] Yang 2010
cites Boer 1989
Table 2, p. 3, row 18
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Re3BRe3B-19.2975 kJ/mol-atommodel-19.625 (mp-aaaaaxet)-18.988 (oqmd-8178)[1] Yang 2010
cites Gou 2009
Table 2, p. 3, row 17
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Re7B3Re7B3-24 kJ/mol-atommodel-21.423 (mp-aaackyjk)-20.395 (oqmd-28588)[1] Yang 2010Table 2, p. 3, row 22
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Re7B3Re7B3-22.29 kJ/mol-atommodel-21.423 (mp-aaackyjk)-20.395 (oqmd-28588)[1] Yang 2010
cites Gou 2009
Table 2, p. 3, row 21
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ReB2ReB2-43.1 kJ/mol-atommodel-41.281 (mp-aaaaacqf)-40.537 (oqmd-4449)[1] Yang 2010
cites Gou 2009
Table 2, p. 3, row 23
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ReB2ReB2-40 kJ/mol-atommodel-41.281 (mp-aaaaacqf)-40.537 (oqmd-4449)[1] Yang 2010Table 2, p. 3, row 26
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ReB2ReB2-28 kJ/mol-atommodel-41.281 (mp-aaaaacqf)-40.537 (oqmd-4449)[1] Yang 2010
cites Boer 1989
Table 2, p. 3, row 24
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ReB2.5-21.5 kJ/mol-atom ± 0.5298.15experimental[1] Yang 2010
cites Meschel 1993 doi
Table 2, p. 3, row 25
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Other properties

Phase transition (2)

Phase transition, B–Re system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition2671.04 K2671.04Liquid -> ReB2
L: B 0.714; ReB2: B 0.714
model[1] Yang 2010Table 4, p. 4, row 7
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Phase transition2673 K2673Liquid -> ReB2
L: B 0.742; ReB2: B 0.742
experimental[1] Yang 2010
cites Portnoi 1968 doi
Table 4, p. 4, row 8
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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. Ying Yang, Shuanglin Chen, Y. Austin Chang, Thermodynamic modeling of the Re–Si–B system, Intermetallics 18, 51-56 (2010). doi:10.1016/j.intermet.2009.06.003