Re–Si system

44 accepted literature values from 2 paper(s) (experimental 14, model 30); 2 calculated phase diagram(s). 1 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
experimental14
model30
Accepted values by property group
Property groupValues
invariant reaction14
formation30

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
ReSi-01Sha.tdbG. Shao, Intermetallics, 9, 1063-68(2001). doi:10.1016/S0966-9795(01)00110-88a623c4f1c1cc1b7d5def4d694e38a83af36b93b4e12dd3240cd6d7d79b70b2aviewer · TDB · JSON
ReSi-10Yan.tdbY. Yang, S. Chen, Y.A. Chang, Intermetallics, 18, 51-56(2010). doi:10.1016/j.intermet.2009.06.0036fc754ec7ed8d85ec0b7ff5577a45ad83fd42a93cfe3c6ad4abdb25e8f8fc9fbviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
ReSi-01Sha.tdb2071.15LIQUID (x(Si) 0.41033) + RESI_B20 (x(Si) 0.5) + RESI2 (x(Si) 0.64286)
ReSi-01Sha.tdb2071.15LIQUID (x(Si) 0.41043) + RESI_B20 (x(Si) 0.5) + RESI2 (x(Si) 0.64286)
ReSi-01Sha.tdb2071.15LIQUID (x(Si) 0.41078) + RESI_B20 (x(Si) 0.5) + RESI2 (x(Si) 0.64286)
ReSi-01Sha.tdb2044.83RE2SI (x(Si) 0.33333) + LIQUID (x(Si) 0.38601) + RESI_B20 (x(Si) 0.5)
ReSi-01Sha.tdb2044.83RE2SI (x(Si) 0.33333) + LIQUID (x(Si) 0.38551) + RESI_B20 (x(Si) 0.5)
ReSi-01Sha.tdb2044.83RE2SI (x(Si) 0.33333) + LIQUID (x(Si) 0.38528) + RESI_B20 (x(Si) 0.5)
ReSi-01Sha.tdb2010.43HCP_A3 (x(Si) 0.08557) + LIQUID (x(Si) 0.25925) + RE2SI (x(Si) 0.33333)
ReSi-01Sha.tdb2010.43HCP_A3 (x(Si) 0.08553) + LIQUID (x(Si) 0.25921) + RE2SI (x(Si) 0.33333)
ReSi-01Sha.tdb1925.4RE2SI (x(Si) 0.33333) + RESI_B20 (x(Si) 0.5) + RESI2 (x(Si) 0.64286)
ReSi-01Sha.tdb1633.7RESI2 (x(Si) 0.64286) + LIQUID (x(Si) 0.94089) + DIAMOND_A4 (x(Si) 1)
ReSi-01Sha.tdb1633.7RESI2 (x(Si) 0.64286) + LIQUID (x(Si) 0.94094) + DIAMOND_A4 (x(Si) 1)
ReSi-10Yan.tdb2088.64LIQUID (x(Si) 0.43922) + RESI_B20 (x(Si) 0.5) + RESI2 (x(Si) 0.63807)
ReSi-10Yan.tdb2088.64LIQUID (x(Si) 0.43944) + RESI_B20 (x(Si) 0.5) + RESI2 (x(Si) 0.63808)
ReSi-10Yan.tdb2051.87RE2SI (x(Si) 0.33333) + LIQUID (x(Si) 0.39321) + RESI_B20 (x(Si) 0.5)
ReSi-10Yan.tdb2051.87RE2SI (x(Si) 0.33333) + LIQUID (x(Si) 0.39282) + RESI_B20 (x(Si) 0.5)
ReSi-10Yan.tdb2051.87RE2SI (x(Si) 0.33333) + LIQUID (x(Si) 0.39257) + RESI_B20 (x(Si) 0.5)
ReSi-10Yan.tdb1989.16HCP_A3 (x(Si) 0.12322) + LIQUID (x(Si) 0.23667) + RE2SI (x(Si) 0.33333)
ReSi-10Yan.tdb1989.16HCP_A3 (x(Si) 0.12318) + LIQUID (x(Si) 0.23664) + RE2SI (x(Si) 0.33333)
ReSi-10Yan.tdb1922.5RE2SI (x(Si) 0.33333) + RESI_B20 (x(Si) 0.5) + RESI2 (x(Si) 0.64049)
ReSi-10Yan.tdb1644.76RESI2 (x(Si) 0.66589) + LIQUID (x(Si) 0.94704) + DIAMOND_A4 (x(Si) 1)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull ReSi-01Sha

Invariant reactions (literature)

Invariant reactions reported in the literature for the Re–Si system (14)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2213congruent melting: Liquid -> ReSi2L: Si 0.643; ReSi2: Si 0.643experimental[1] Yang 2010
cites Gokhale 1996 doi
Table 3, p. 3, row 4
report
2205.94congruent melting: Liquid -> ReSi2L: Si 0.647; ReSi2: Si 0.647model[1] Yang 2010Table 3, p. 3, row 3
report
2093Liquid + ReSi2 -> ReSiL: Si 0.46; ReSi2: Si 0.643; ReSi: Si 0.5experimental[1] Yang 2010
cites Gokhale 1996 doi
Table 3, p. 3, row 2
report
2088.64Liquid + ReSi2 -> ReSiL: Si 0.439; ReSi2: Si 0.638; ReSi: Si 0.5model[1] Yang 2010Table 3, p. 3, row 1
report
2083congruent melting: Liquid -> Re2SiL: Si 0.667; Re2Si: Si 0.667experimental[1] Yang 2010
cites Gokhale 1996 doi
Table 3, p. 3, row 8
report
2072.87congruent melting: Liquid -> Re2SiL: Si 0.667; Re2Si: Si 0.667model[1] Yang 2010Table 3, p. 3, row 7
report
2051.87eutectic: Liquid -> Re2Si + ReSiL: Si 0.393; Re2Si: Si 0.333; ReSi: Si 0.5model[1] Yang 2010Table 3, p. 3, row 5
report
2043eutectic: Liquid -> Re2Si + ReSiL: Si 0.39; Re2Si: Si 0.333; ReSi: Si 0.5experimental[1] Yang 2010
cites Gokhale 1996 doi
Table 3, p. 3, row 6
report
1989.14eutectic: Liquid -> (Re) + Re2SiL: Si 0.237; (Re): Si 0.108; Re2Si: Si 0.333model[1] Yang 2010Table 3, p. 3, row 9
report
1983eutectic: Liquid -> (Re) + Re2SiL: Si 0.26; (Re): Si 0.1; Re2Si: Si 0.333experimental[1] Yang 2010
cites Gokhale 1996 doi
Table 3, p. 3, row 10
report
1923ReSi -> Re2Si + ReSi2ReSi: Si 0.5; Re2Si: Si 0.333; ReSi2: Si 0.643experimental[1] Yang 2010
cites Gokhale 1996 doi
Table 3, p. 3, row 12
report
1922.51ReSi -> Re2Si + ReSi2ReSi: Si 0.5; Re2Si: Si 0.333; ReSi2: Si 0.641model[1] Yang 2010Table 3, p. 3, row 11
report
1653eutectic: Liquid -> ReSi2 + (Si)L: Si 0.9; ReSi2: Si 0.643; (Si): Si 1experimental[1] Yang 2010
cites Gokhale 1996 doi
Table 3, p. 3, row 14
report
1644.76eutectic: Liquid -> ReSi2 + (Si)L: Si 0.947; ReSi2: Si 0.666; (Si): Si 1model[1] Yang 2010Table 3, p. 3, row 13
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, Re–Si system (30)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Re2SiRe2Si-27 kJ/mol-atommodel12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[2] Shao 2001
cites de Boer FR 1989
Table 1, p. 3, row 3
report
Re2SiRe2Si-22.7 kJ/mol-atommodel12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[1] Yang 2010
cites Shao 2001 doi
Table 2, p. 3, row 5
report
Re2SiRe2Si-22.7 kJ/mol-atommodel12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[2] Shao 2001Table 1, p. 3, row 4
report
Re2SiRe2Si-22 kJ/mol-atommodel12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[1] Yang 2010
cites Boer 1989
Table 2, p. 3, row 3
report
Re2SiRe2Si-20 kJ/mol-atom298.15experimental12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[2] Shao 2001
cites Searcy 1953 doi
Table 1, p. 3, row 1
report
Re2SiRe2Si-20 kJ/mol-atom298.15experimental12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[1] Yang 2010
cites Searcy 1962
Table 2, p. 3, row 1
report
Re2SiRe2Si-19.7 kJ/mol-atommodel12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[2] Shao 2001
cites Chart 1973
Table 1, p. 3, row 2
report
Re2SiRe2Si-19.7 kJ/mol-atommodel12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[1] Yang 2010
cites Chart 1973
Table 2, p. 3, row 2
report
Re2SiRe2Si-19.367 kJ/mol-atommodel12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[1] Yang 2010Table 2, p. 3, row 6
report
Re2SiRe2Si-12.7 kJ/mol-atom ± 2.5298.15experimental12.813 (mp-aaabmclv)-21.934 (oqmd-1800633)[1] Yang 2010
cites Meschel 1998 doi
Table 2, p. 3, row 4
report
Re2Si + ReSi1.8-24.8 kJ/mol-atommodel[2] Shao 2001Table 1, p. 3, row 9
report
ReSiReSi-32.1 kJ/mol-atommodel-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[2] Shao 2001
cites Machlin 1981 doi
Table 1, p. 3, row 8
report
ReSiReSi-28 kJ/mol-atommodel-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[2] Shao 2001
cites de Boer FR 1989
Table 1, p. 3, row 7
report
ReSiReSi-28 kJ/mol-atommodel-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[1] Yang 2010
cites Boer 1989
Table 2, p. 3, row 9
report
ReSiReSi-26.4 kJ/mol-atommodel-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[1] Yang 2010
cites Chart 1973
Table 2, p. 3, row 8
report
ReSiReSi-26.4 kJ/mol-atommodel-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[2] Shao 2001
cites Chart 1973
Table 1, p. 3, row 6
report
ReSiReSi-26.356 kJ/mol-atommodel-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[1] Yang 2010Table 2, p. 3, row 11
report
ReSiReSi-25.4 kJ/mol-atom298.15experimental-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[1] Yang 2010
cites Searcy 1962
Table 2, p. 3, row 7
report
ReSiReSi-25.4 kJ/mol-atom298.15experimental-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[2] Shao 2001
cites Searcy 1953 doi
Table 1, p. 3, row 5
report
ReSiReSi-24.8 kJ/mol-atommodel-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[2] Shao 2001Table 1, p. 3, row 9
report
ReSiReSi-24.8 kJ/mol-atommodel-25.658 (mp-aaaaalts)-27.31 (oqmd-5064)[1] Yang 2010
cites Shao 2001 doi
Table 2, p. 3, row 10
report
ReSi1.8-31.2 kJ/mol-atommodel[2] Shao 2001Table 1, p. 3, row 13
report
ReSi1.8-30.1 kJ/mol-atommodel[2] Shao 2001
cites Chart 1973
Table 1, p. 3, row 11
report
ReSi1.8-28.8 kJ/mol-atom298.15experimental[2] Shao 2001
cites Searcy 1953 doi
Table 1, p. 3, row 10
report
ReSi1.8-16 kJ/mol-atommodel[2] Shao 2001
cites Choi 1992 doi
Table 1, p. 3, row 12
report
ReSi2ReSi2-33.445 kJ/mol-atommodel-14.277 (mp-aaaaasqv)-17.558 (oqmd-6973)[1] Yang 2010Table 2, p. 3, row 16
report
ReSi2ReSi2-31.2 kJ/mol-atommodel-14.277 (mp-aaaaasqv)-17.558 (oqmd-6973)[1] Yang 2010
cites Shao 2001 doi
Table 2, p. 3, row 15
report
ReSi2ReSi2-30.1 kJ/mol-atommodel-14.277 (mp-aaaaasqv)-17.558 (oqmd-6973)[1] Yang 2010
cites Chart 1973
Table 2, p. 3, row 13
report
ReSi2ReSi2-28.8 kJ/mol-atom298.15experimental-14.277 (mp-aaaaasqv)-17.558 (oqmd-6973)[1] Yang 2010
cites Searcy 1962
Table 2, p. 3, row 12
report
ReSi2ReSi2-10 kJ/mol-atommodel-14.277 (mp-aaaaasqv)-17.558 (oqmd-6973)[1] Yang 2010
cites Boer 1989
Table 2, p. 3, row 14
report

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
  2. G. Shao, Thermodynamic analysis of the Re–Si system, Intermetallics 9, 1063-1068 (2001). doi:10.1016/s0966-9795(01)00110-8