La–Zn system

57 accepted literature values from 2 paper(s) (experimental 28, model 29); 2 calculated phase diagram(s). 5 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 (15) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental28
model29
Accepted values by property group
Property groupValues
invariant reaction46
phase transition10
formation1

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
LaZn-10Qi.tdbH.Y. Qi, G.X. Huang, R.D. Liu, K. Zhang, L.B. Liu, Z.P. Jin, J. Alloys Compd., 497, 336-43(2010). doi:10.1016/j.jallcom.2010.03.06297c5cfdc1bfd89273a4e94a12933d86ce7de3a80752d2709a518bc1fc241bc6cviewer · TDB · JSON
LaZn-12Ber.tdbA. Berche, P. Benigni, J. Rogez, M.-C. Record, Calphad, 36, 65-70(2012). doi:10.1016/j.calphad.2011.11.004e38dcc486f44a26828104e836277fc4e3ba08043cabc404bd95f8ea65f71d713viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
LaZn-10Qi.tdb1230.41LIQUID (x(Zn) 0.8628) + LA3ZN22 (x(Zn) 0.88) + LA2ZN17 (x(Zn) 0.89474)
LaZn-10Qi.tdb1230.41LIQUID (x(Zn) 0.86304) + LA3ZN22 (x(Zn) 0.88) + LA2ZN17 (x(Zn) 0.89474)
LaZn-10Qi.tdb1230.41LIQUID (x(Zn) 0.86262) + LA3ZN22 (x(Zn) 0.88) + LA2ZN17 (x(Zn) 0.89474)
LaZn-10Qi.tdb1178.38LIQUID (x(Zn) 0.81656) + LAZN5_D2D (x(Zn) 0.83333) + LA3ZN22 (x(Zn) 0.88)
LaZn-10Qi.tdb1178.38LIQUID (x(Zn) 0.81659) + LAZN5_D2D (x(Zn) 0.83333) + LA3ZN22 (x(Zn) 0.88)
LaZn-10Qi.tdb1178.38LIQUID (x(Zn) 0.81651) + LAZN5_D2D (x(Zn) 0.83333) + LA3ZN22 (x(Zn) 0.88)
LaZn-10Qi.tdb1138.82LIQUID (x(Zn) 0.77632) + LAZN4 (x(Zn) 0.8) + LAZN5_D2D (x(Zn) 0.83333)
LaZn-10Qi.tdb1138.81LIQUID (x(Zn) 0.77643) + LAZN4 (x(Zn) 0.8) + LAZN5_D2D (x(Zn) 0.83333)
LaZn-10Qi.tdb1138.81LIQUID (x(Zn) 0.77651) + LAZN4 (x(Zn) 0.8) + LAZN5_D2D (x(Zn) 0.83333)
LaZn-10Qi.tdb1133.92FCC_A1 (x(Zn) 1.900e-4) + B2_BCC (x(Zn) 2.100e-4) + LIQUID (x(Zn) 0.03081)
LaZn-10Qi.tdb1112.57LA2ZN17 (x(Zn) 0.89474) + LAZN11 (x(Zn) 0.91667) + LIQUID (x(Zn) 0.97291)
LaZn-10Qi.tdb1112.57LA2ZN17 (x(Zn) 0.89474) + LAZN11 (x(Zn) 0.91667) + LIQUID (x(Zn) 0.97285)
LaZn-10Qi.tdb1075.2LAZN2 (x(Zn) 0.66667) + LIQUID (x(Zn) 0.72481) + LAZN4 (x(Zn) 0.8)
LaZn-10Qi.tdb1075.19LAZN2 (x(Zn) 0.66667) + LIQUID (x(Zn) 0.72474) + LAZN4 (x(Zn) 0.8)
LaZn-10Qi.tdb1075.19LAZN2 (x(Zn) 0.66667) + LIQUID (x(Zn) 0.72472) + LAZN4 (x(Zn) 0.8)
LaZn-10Qi.tdb1041.02B2_BCC (x(Zn) 0.5) + LIQUID (x(Zn) 0.57461) + LAZN2 (x(Zn) 0.66667)
LaZn-10Qi.tdb1041.02B2_BCC (x(Zn) 0.5) + LIQUID (x(Zn) 0.57463) + LAZN2 (x(Zn) 0.66667)
LaZn-10Qi.tdb972.78LAZN11 (x(Zn) 0.91667) + LAZN13_D23 (x(Zn) 0.92857) + LIQUID (x(Zn) 0.99713)
LaZn-10Qi.tdb972.78LAZN11 (x(Zn) 0.91667) + LAZN13_D23 (x(Zn) 0.92857) + LIQUID (x(Zn) 0.99715)
LaZn-10Qi.tdb972.78LAZN11 (x(Zn) 0.91667) + LAZN13_D23 (x(Zn) 0.92857) + LIQUID (x(Zn) 0.99716)
LaZn-10Qi.tdb796.04FCC_A1 (x(Zn) 1.600e-4) + LIQUID (x(Zn) 0.224) + B2_BCC (x(Zn) 0.5)
LaZn-10Qi.tdb692.68LAZN13_D23 (x(Zn) 0.92857) + HCP_A3 (x(Zn) 1) + LIQUID (x(Zn) 1)
LaZn-10Qi.tdb549.99FCC_A1 (x(Zn) 0) + DHCP (x(Zn) 0) + B2_BCC (x(Zn) 0.5)
LaZn-12Ber.tdb1241.11LA3ZN22 (x(Zn) 0.88) + LIQUID (x(Zn) 0.88087) + LA2ZN17 (x(Zn) 0.89474)
LaZn-12Ber.tdb1241.1LA3ZN22 (x(Zn) 0.88) + LIQUID (x(Zn) 0.88067) + LA2ZN17 (x(Zn) 0.89474)
LaZn-12Ber.tdb1241.1LA3ZN22 (x(Zn) 0.88) + LIQUID (x(Zn) 0.88054) + LA2ZN17 (x(Zn) 0.89474)
LaZn-12Ber.tdb1213.35LIQUID (x(Zn) 0.84405) + LAZN7 (x(Zn) 0.875) + LA3ZN22 (x(Zn) 0.88)
LaZn-12Ber.tdb1213.35LIQUID (x(Zn) 0.84386) + LAZN7 (x(Zn) 0.875) + LA3ZN22 (x(Zn) 0.88)
LaZn-12Ber.tdb1213.35LIQUID (x(Zn) 0.84385) + LAZN7 (x(Zn) 0.875) + LA3ZN22 (x(Zn) 0.88)
LaZn-12Ber.tdb1144.8LIQUID (x(Zn) 0.80821) + LAZN5_D2D (x(Zn) 0.83333) + LAZN7 (x(Zn) 0.875)
LaZn-12Ber.tdb1144.8LIQUID (x(Zn) 0.80838) + LAZN5_D2D (x(Zn) 0.83333) + LAZN7 (x(Zn) 0.875)
LaZn-12Ber.tdb1144.8LIQUID (x(Zn) 0.80813) + LAZN5_D2D (x(Zn) 0.83333) + LAZN7 (x(Zn) 0.875)
LaZn-12Ber.tdb1127.66LIQUID (x(Zn) 0.79336) + LAZN4 (x(Zn) 0.8) + LAZN5_D2D (x(Zn) 0.83333)
LaZn-12Ber.tdb1127.66LIQUID (x(Zn) 0.79297) + LAZN4 (x(Zn) 0.8) + LAZN5_D2D (x(Zn) 0.83333)
LaZn-12Ber.tdb1127.65LIQUID (x(Zn) 0.79315) + LAZN4 (x(Zn) 0.8) + LAZN5_D2D (x(Zn) 0.83333)
LaZn-12Ber.tdb1127.23LA2ZN17 (x(Zn) 0.89474) + LAZN11 (x(Zn) 0.91667) + LIQUID (x(Zn) 0.95721)
LaZn-12Ber.tdb1127.23LA2ZN17 (x(Zn) 0.89474) + LAZN11 (x(Zn) 0.91667) + LIQUID (x(Zn) 0.95716)
LaZn-12Ber.tdb1074.26FCC_A1 (x(Zn) 0.00637) + BCC_A2 (x(Zn) 0.02112) + LIQUID (x(Zn) 0.0739)
LaZn-12Ber.tdb1054.06LAZN2 (x(Zn) 0.66667) + LIQUID (x(Zn) 0.73118) + LAZN4 (x(Zn) 0.8)
LaZn-12Ber.tdb1054.06LAZN2 (x(Zn) 0.66667) + LIQUID (x(Zn) 0.73131) + LAZN4 (x(Zn) 0.8)
LaZn-12Ber.tdb1054.06LAZN2 (x(Zn) 0.66667) + LIQUID (x(Zn) 0.73116) + LAZN4 (x(Zn) 0.8)
LaZn-12Ber.tdb1031.56LAZN_B2 (x(Zn) 0.5) + LIQUID (x(Zn) 0.58002) + LAZN2 (x(Zn) 0.66667)
LaZn-12Ber.tdb1031.56LAZN_B2 (x(Zn) 0.5) + LIQUID (x(Zn) 0.58003) + LAZN2 (x(Zn) 0.66667)
LaZn-12Ber.tdb976.85LAZN11 (x(Zn) 0.91667) + LAZN13_D23 (x(Zn) 0.92857) + LIQUID (x(Zn) 0.98729)
LaZn-12Ber.tdb976.85LAZN11 (x(Zn) 0.91667) + LAZN13_D23 (x(Zn) 0.92857) + LIQUID (x(Zn) 0.98731)
LaZn-12Ber.tdb976.85LAZN11 (x(Zn) 0.91667) + LAZN13_D23 (x(Zn) 0.92857) + LIQUID (x(Zn) 0.98728)
LaZn-12Ber.tdb811.04FCC_A1 (x(Zn) 0.02718) + LIQUID (x(Zn) 0.23126) + LAZN_B2 (x(Zn) 0.5)
LaZn-12Ber.tdb811.04FCC_A1 (x(Zn) 0.02718) + LIQUID (x(Zn) 0.23123) + LAZN_B2 (x(Zn) 0.5)
LaZn-12Ber.tdb692.67LAZN13_D23 (x(Zn) 0.92857) + LIQUID (x(Zn) 0.99998) + HCP_A3 (x(Zn) 1)
LaZn-12Ber.tdb692.67LAZN13_D23 (x(Zn) 0.92857) + LIQUID (x(Zn) 0.99998) + HCP_A3 (x(Zn) 1)
LaZn-12Ber.tdb519.19DHCP (x(Zn) 0) + FCC_A1 (x(Zn) 0.00465) + LAZN_B2 (x(Zn) 0.5)
LaZn-12Ber.tdb519.19DHCP (x(Zn) 0) + FCC_A1 (x(Zn) 0.00463) + LAZN_B2 (x(Zn) 0.5)
LaZn-12Ber.tdb519.19DHCP (x(Zn) 0) + FCC_A1 (x(Zn) 0.00462) + LAZN_B2 (x(Zn) 0.5)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull LaZn-10Qi

Invariant reactions (literature)

Invariant reactions reported in the literature for the La–Zn system (46)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1248other: Liquid = La2Zn17Liquid: Zn 0.895; La2Zn17: Zn 0.895experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 22
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1248other: Liquid = La2Zn17Liquid: Zn 0.895; La2Zn17: Zn 0.895model[1] Berche 2012Table 1, p. 2, row 23
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1241peritectic: Liquid + La2Zn17 = La3Zn22Liquid: Zn 0.877; La2Zn17: Zn 0.895; La3Zn22: Zn 0.88model[1] Berche 2012Table 1, p. 2, row 21
report
1238peritectic: Liquid + La2Zn17 = La3Zn22La2Zn17: Zn 0.895; La3Zn22: Zn 0.88experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 20
report
1229peritectic: L + La2Zn17 -> La3Zn22La2Zn17: Zn 0.894737; La3Zn22: Zn 0.88model[2] Qi 2010Table 1, p. 3, row 14
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1225peritectic: Liquid + La3Zn22 = LaZn7Liquid: Zn 0.853; La3Zn22: Zn 0.88; LaZn7: Zn 0.875model[1] Berche 2012Table 1, p. 2, row 19
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1178peritectic: L + La3Zn22 -> LaZn5La3Zn22: Zn 0.88; LaZn5: Zn 0.833333model[2] Qi 2010Table 1, p. 3, row 13
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1146peritectic: Liquid + La3Zn22 = LaZn5La3Zn22: Zn 0.88; LaZn5: Zn 0.833experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 17
report
1145peritectic: L + LaZn5 -> LaZn4LaZn5: Zn 0.833333; LaZn4: Zn 0.8experimental[2] Qi 2010
cites Rolla 1941
Table 1, p. 3, row 12
report
1145peritecticmodel[2] Qi 2010
cites Gschneidner 1990
p. 1
report
LaZn4 and LaZn13 form through peritectic reactions at 1145 K and 1113 K, respectively.
1144peritectic: Liquid + LaZn7 = LaZn5Liquid: Zn 0.807; LaZn7: Zn 0.875; LaZn5: Zn 0.833model[1] Berche 2012Table 1, p. 2, row 18
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1139peritectic: L + LaZn5 -> LaZn4LaZn5: Zn 0.833333; LaZn4: Zn 0.8model[2] Qi 2010Table 1, p. 3, row 11
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1136peritectic: Liquid + La2Zn17 = LaZn11La2Zn17: Zn 0.895; LaZn11: Zn 0.917experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 24
report
1135peritectic: Liquid + LaZn5 = LaZn4LaZn5: Zn 0.833; LaZn4: Zn 0.8experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 15
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1134peritectic: Liquid + La2Zn17 = LaZn11Liquid: Zn 0.956; La2Zn17: Zn 0.895; LaZn11: Zn 0.917model[1] Berche 2012Table 1, p. 2, row 25
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1128peritectic: Liquid + LaZn5 = LaZn4Liquid: Zn 0.793; LaZn5: Zn 0.833; LaZn4: Zn 0.8model[1] Berche 2012Table 1, p. 2, row 16
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1125other: Liquid = LaZn2Liquid: Zn 0.667; LaZn2: Zn 0.667experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 11
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1123other: Liquid = LaZn2Liquid: Zn 0.667; LaZn2: Zn 0.667model[1] Berche 2012Table 1, p. 2, row 12
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1117peritectic: L + La2Zn17 -> LaZn11La2Zn17: Zn 0.894737; LaZn11: Zn 0.916667model[2] Qi 2010Table 1, p. 3, row 17
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1117peritecticexperimental[2] Qi 2010
cites Iandelli 1967 doi
p. 1
report
They found that LaZn13 does not stable all the way up with increasing temperature and observed LaZn13 and LaZn11 decomposes peritectically at 983 K and 1117 K, respectively.
1117peritectic: L + La2Zn17 -> LaZn11La2Zn17: Zn 0.894737; LaZn11: Zn 0.916667experimental[2] Qi 2010
cites Iandelli 1967 doi
Table 1, p. 3, row 18
report
1113peritecticmodel[2] Qi 2010
cites Gschneidner 1990
p. 1
report
LaZn4 and LaZn13 form through peritectic reactions at 1145 K and 1113 K, respectively.
1085other: Liquid = LaZnLiquid: Zn 0.5; LaZn: Zn 0.5model[1] Berche 2012Table 1, p. 2, row 8
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1085other: Liquid = LaZnLiquid: Zn 0.5; LaZn: Zn 0.5experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 7
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1074bcc-La = fcc-La + liquidexperimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 5
report
1074bcc-La = fcc-La + liquidbcc-La: Zn 0.021; fcc-La: Zn 0.006; liquid: Zn 0.074model[1] Berche 2012Table 1, p. 2, row 6
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1065eutectic: L -> LaZn2 + LaZn4LaZn2: Zn 0.666667; LaZn4: Zn 0.8model[2] Qi 2010Table 1, p. 3, row 9
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1055eutectic: Liquid = LaZn2 + LaZn4Liquid: Zn 0.731; LaZn2: Zn 0.667; LaZn4: Zn 0.8model[1] Berche 2012Table 1, p. 2, row 14
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1055eutectic: L -> LaZn2 + LaZn4LaZn2: Zn 0.666667; LaZn4: Zn 0.8experimental[2] Qi 2010
cites Rolla 1941
Table 1, p. 3, row 10
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1047eutectic: Liquid = LaZn2 + LaZn4Liquid: Zn 0.734; LaZn2: Zn 0.667; LaZn4: Zn 0.8experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 13
report
1041eutectic: L -> LaZn(B2) + LaZn2LaZn2: Zn 0.666667model[2] Qi 2010Table 1, p. 3, row 5
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1033eutectic: L -> LaZn(B2) + LaZn2LaZn2: Zn 0.666667experimental[2] Qi 2010
cites Rolla 1941
Table 1, p. 3, row 6
report
1031eutectic: Liquid = LaZn + LaZn2Liquid: Zn 0.565; LaZn: Zn 0.5; LaZn2: Zn 0.667model[1] Berche 2012Table 1, p. 2, row 10
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1026eutectic: Liquid = LaZn + LaZn2Liquid: Zn 0.565; LaZn: Zn 0.5; LaZn2: Zn 0.667experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 9
report
993peritectic: Liquid + LaZn11 = LaZn13LaZn11: Zn 0.917; LaZn13: Zn 0.929experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 26
report
991peritectic: Liquid + LaZn11 = LaZn13Liquid: Zn 0.986; LaZn11: Zn 0.917; LaZn13: Zn 0.929model[1] Berche 2012Table 1, p. 2, row 27
report
983peritecticexperimental[2] Qi 2010
cites Iandelli 1967 doi
p. 1
report
They found that LaZn13 does not stable all the way up with increasing temperature and observed LaZn13 and LaZn11 decomposes peritectically at 983 K and 1117 K, respectively.
983peritectic: L + LaZn11 -> LaZn13LaZn11: Zn 0.916667; LaZn13: Zn 0.928571model[2] Qi 2010Table 1, p. 3, row 19
report
983peritectic: L + LaZn11 -> LaZn13LaZn11: Zn 0.916667; LaZn13: Zn 0.928571experimental[2] Qi 2010
cites Iandelli 1967 doi
Table 1, p. 3, row 20
report
811eutectic: Liquid = fcc-La + LaZnLiquid: Zn 0.231; fcc-La: Zn 0.027; LaZn: Zn 0.5model[1] Berche 2012Table 1, p. 2, row 4
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810eutectic: Liquid = fcc-La + LaZnLiquid: Zn 0.22; LaZn: Zn 0.5experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 3
report
803eutectic: L -> Fcc + LaZn(B2)experimental[2] Qi 2010
cites Rolla 1941
Table 1, p. 3, row 2
report
796eutectic: L -> Fcc + LaZn(B2)model[2] Qi 2010Table 1, p. 3, row 1
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694eutectic: Liquid = hcp-Zn + LaZn13Liquid: Zn 1; hcp-Zn: Zn 1; LaZn13: Zn 0.929experimental[1] Berche 2012
cites Berche 2011 doi
Table 1, p. 2, row 28
report
692eutectic: Liquid = hcp-Zn + LaZn13Liquid: Zn 1; hcp-Zn: Zn 1; LaZn13: Zn 0.929model[1] Berche 2012Table 1, p. 2, row 29
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519fcc-La = LaZn + dhcp-Lafcc-La: Zn 0.004; LaZn: Zn 0.5model[1] Berche 2012Table 1, p. 2, row 1
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Other properties

Phase transition (10)

Phase transition, La–Zn system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition993 K993otherexperimental[1] Berche 2012
cites Kovalevskii 1972
p. 2
report
These values are referred to saturated liquid zinc i.e. [liquid + LaZn13 ] for temperatures lower than 993 K, and [liquid + LaZn11 ] for temperatures higher than 993 K.
Phase transition1087 K1087congruent melting: L -> LaZn(B2)model[2] Qi 2010Table 1, p. 3, row 3
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Phase transition1088 K1088congruent melting: L -> LaZn(B2)experimental[2] Qi 2010
cites Rolla 1941
Table 1, p. 3, row 4
report
Phase transition1088 K1088congruent transformationexperimental[2] Qi 2010
cites Rolla 1941
p. 1
report
LaZn, LaZn2 and LaZn8 melt congruently at 1088 K, 1128 K and 1249 K, respectively.
Phase transition1120 K1120congruent melting: L -> LaZn2
L: Zn 0.666667; LaZn2: Zn 0.666667
model[2] Qi 2010Table 1, p. 3, row 7
report
Phase transition1128 K1128congruent melting: L -> LaZn2
L: Zn 0.666667; LaZn2: Zn 0.666667
experimental[2] Qi 2010
cites Rolla 1941
Table 1, p. 3, row 8
report
Phase transition1128 K1128congruent transformationexperimental[2] Qi 2010
cites Rolla 1941
p. 1
report
LaZn, LaZn2 and LaZn8 melt congruently at 1088 K, 1128 K and 1249 K, respectively.
Phase transition1247 K1247congruent melting: L -> La2Zn17
L: Zn 0.894737; La2Zn17: Zn 0.894737
experimental[2] Qi 2010
cites Rolla 1941
Table 1, p. 3, row 16
report
Phase transition1247 K1247congruent melting: L -> La2Zn17
L: Zn 0.894737; La2Zn17: Zn 0.894737
model[2] Qi 2010Table 1, p. 3, row 15
report
Phase transition1249 K1249congruent transformationexperimental[2] Qi 2010
cites Rolla 1941
p. 1
report
LaZn, LaZn2 and LaZn8 melt congruently at 1088 K, 1128 K and 1249 K, respectively.

Formation (1)

Formation, La–Zn system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy of formation
printed: entropy of formation
-1.66 J K-1 mol atom-1298.15LaZn13model[1] Berche 2012p. 5
report
The entropy of formation of LaZn13 is calculated at -1.66 J K-1 mol atom-1 at 298 K in agreement with the value of Morishita [16] depending to experimental uncertainties.

Sources

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

  1. Alexandre Berche, Pierre Benigni, Jacques Rogez, Marie-Christine Record, Thermodynamic assessment of the La–Zn system, Calphad 36, 65-70 (2012). doi:10.1016/j.calphad.2011.11.004
  2. H.Y. Qi, G.X. Huang, R.D. Liu, K. Zhang, L.B. Liu, Z.P. Jin, Thermodynamic optimization of La–Zn and La–Mg–Zn systems, Journal of Alloys and Compounds 497, 336-343 (2010). doi:10.1016/j.jallcom.2010.03.062