Mn–Sm system

22 accepted literature values from 3 paper(s) (experimental 14, model 8); 2 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 · interactive phase diagram · phases (9) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental14
model8
Accepted values by property group
Property groupValues
invariant reaction19
formation3

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
MnSm-09Wan.tdbC.P. Wang, H.L. Zhang, S.L. Wang, Z. Lin, X.J. Liu, A.T. Tang, F.S. Pan, J. Alloys Compd., 481, 291-95(2009). doi:10.1016/j.jallcom.2009.03.12147864add5c99ef020901a6c284fb7083acb7bb772985a1669b9611328fb38296viewer · TDB · JSON
MnSm-24Ye.tdbH. Ye, J. Wang, Q. Chen, G. Rao, H. Zhou, Mater. Genome Eng. Adv., 2, 39(2024). doi:10.1002/mgea.398d057a826e346331d07207f68022a11d6ee72303a93510a67ed9e9fc02003031viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
MnSm-09Wan.tdb1410.93FCC_A1 (x(Sm) 6.000e-5) + BCC_A2 (x(Sm) 7.000e-5) + LIQUID (x(Sm) 0.21872)
MnSm-09Wan.tdb1410.93FCC_A1 (x(Sm) 6.000e-5) + BCC_A2 (x(Sm) 7.000e-5) + LIQUID (x(Sm) 0.21866)
MnSm-09Wan.tdb1410.93FCC_A1 (x(Sm) 6.000e-5) + BCC_A2 (x(Sm) 7.000e-5) + LIQUID (x(Sm) 0.2187)
MnSm-09Wan.tdb1369.17FCC_A1 (x(Sm) 6.000e-5) + CUB_A13 (x(Sm) 0.00135) + LIQUID (x(Sm) 0.30927)
MnSm-09Wan.tdb1369.17FCC_A1 (x(Sm) 6.000e-5) + CUB_A13 (x(Sm) 0.00135) + LIQUID (x(Sm) 0.30926)
MnSm-09Wan.tdb1299.32CUB_A13 (x(Sm) 0.0012) + MN23SM6_D8A (x(Sm) 0.207) + LIQUID (x(Sm) 0.39474)
MnSm-09Wan.tdb1299.32CUB_A13 (x(Sm) 0.0012) + MN23SM6_D8A (x(Sm) 0.207) + LIQUID (x(Sm) 0.39458)
MnSm-09Wan.tdb1201.47MN23SM6_D8A (x(Sm) 0.207) + MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.52663)
MnSm-09Wan.tdb1201.47MN23SM6_D8A (x(Sm) 0.207) + MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.52687)
MnSm-09Wan.tdb1201.47MN23SM6_D8A (x(Sm) 0.207) + MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.52633)
MnSm-09Wan.tdb1195LIQUID (x(Sm) 0.82985) + BCC_A2 (x(Sm) 0.99998) + HCP_A3 (x(Sm) 0.99998)
MnSm-09Wan.tdb1195LIQUID (x(Sm) 0.83004) + HCP_A3 (x(Sm) 0.99998) + BCC_A2 (x(Sm) 0.99998)
MnSm-09Wan.tdb1082.03MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.67823) + HCP_A3 (x(Sm) 0.99999)
MnSm-09Wan.tdb1082.03MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.67831) + HCP_A3 (x(Sm) 0.99999)
MnSm-09Wan.tdb1006.98MN2SM_C14 (x(Sm) 0.33333) + HCP_A3 (x(Sm) 1) + RHOMB_C19 (x(Sm) 1)
MnSm-09Wan.tdb979.65CBCC_A12 (x(Sm) 2.000e-5) + CUB_A13 (x(Sm) 1.200e-4) + MN23SM6_D8A (x(Sm) 0.207)
MnSm-09Wan.tdb979.65CBCC_A12 (x(Sm) 2.000e-5) + CUB_A13 (x(Sm) 1.200e-4) + MN23SM6_D8A (x(Sm) 0.207)
MnSm-09Wan.tdb351.7MN23SM6_D8A (x(Sm) 0.207) + MN2SM_C14 (x(Sm) 0.33333) + RHOMB_C19 (x(Sm) 1)
MnSm-24Ye.tdb1409.27FCC_A1 (x(Sm) 9.000e-5) + BCC_A2 (x(Sm) 2.900e-4) + LIQUID (x(Sm) 0.14407)
MnSm-24Ye.tdb1409.27FCC_A1 (x(Sm) 9.000e-5) + BCC_A2 (x(Sm) 2.900e-4) + LIQUID (x(Sm) 0.14395)
MnSm-24Ye.tdb1409.27FCC_A1 (x(Sm) 9.000e-5) + BCC_A2 (x(Sm) 2.900e-4) + LIQUID (x(Sm) 0.14391)
MnSm-24Ye.tdb1360.84FCC_A1 (x(Sm) 8.000e-5) + CUB_A13 (x(Sm) 2.000e-4) + LIQUID (x(Sm) 0.26871)
MnSm-24Ye.tdb1360.84FCC_A1 (x(Sm) 8.000e-5) + CUB_A13 (x(Sm) 2.000e-4) + LIQUID (x(Sm) 0.26871)
MnSm-24Ye.tdb1360.84FCC_A1 (x(Sm) 8.000e-5) + CUB_A13 (x(Sm) 2.000e-4) + LIQUID (x(Sm) 0.26869)
MnSm-24Ye.tdb1298.85CUB_A13 (x(Sm) 1.700e-4) + MN23SM6_D8A (x(Sm) 0.2069) + LIQUID (x(Sm) 0.36343)
MnSm-24Ye.tdb1298.85CUB_A13 (x(Sm) 1.700e-4) + MN23SM6_D8A (x(Sm) 0.2069) + LIQUID (x(Sm) 0.36341)
MnSm-24Ye.tdb1298.85CUB_A13 (x(Sm) 1.700e-4) + MN23SM6_D8A (x(Sm) 0.2069) + LIQUID (x(Sm) 0.36354)
MnSm-24Ye.tdb1202.15MN23SM6_D8A (x(Sm) 0.2069) + MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.52879)
MnSm-24Ye.tdb1202.15MN23SM6_D8A (x(Sm) 0.2069) + MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.52895)
MnSm-24Ye.tdb1202.15MN23SM6_D8A (x(Sm) 0.2069) + MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.52863)
MnSm-24Ye.tdb1194.84LIQUID (x(Sm) 0.88911) + BCC_A2 (x(Sm) 0.99993) + HCP_A3 (x(Sm) 0.99997)
MnSm-24Ye.tdb1194.84LIQUID (x(Sm) 0.88926) + BCC_A2 (x(Sm) 0.99993) + HCP_A3 (x(Sm) 0.99997)
MnSm-24Ye.tdb1069.57MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.7255) + HCP_A3 (x(Sm) 0.99997)
MnSm-24Ye.tdb1069.57MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.7259) + HCP_A3 (x(Sm) 0.99997)
MnSm-24Ye.tdb1069.57MN2SM_C14 (x(Sm) 0.33333) + LIQUID (x(Sm) 0.72591) + HCP_A3 (x(Sm) 0.99997)
MnSm-24Ye.tdb1006.27MN2SM_C14 (x(Sm) 0.33333) + HCP_A3 (x(Sm) 0.99999) + RHOMB_C19 (x(Sm) 0.99999)
MnSm-24Ye.tdb980CBCC_A12 (x(Sm) 1.000e-5) + CUB_A13 (x(Sm) 1.000e-5) + MN23SM6_D8A (x(Sm) 0.2069)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull MnSm-09Wan

Invariant reactions (literature)

Invariant reactions reported in the literature for the Mn–Sm system (19)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1411.15peritectic: L + δMn ↔ γMnL: Sm 0.2187; δMn: Sm 0; γMn: Sm 0model[1] Wang 2009Table 3, p. 3, row 19
report
1411.15peritectic: L + δMn ↔ γMnδMn: Sm 0; γMn: Sm 0experimental[1] Wang 2009
cites Massalski 1990
Table 3, p. 3, row 17
report
1406.15peritectic: L + δMn ↔ γMnδMn: Sm 0; γMn: Sm 0experimental[1] Wang 2009
cites Kirchmayr 1970 doi
Table 3, p. 3, row 18
report
1373.15peritectic: L + γMn ↔ βMnγMn: Sm 0; βMn: Sm 0experimental[1] Wang 2009
cites Massalski 1990
Table 3, p. 3, row 14
report
1373.15peritectic: L + γMn ↔ βMnL: Sm 0.3003; γMn: Sm 0; βMn: Sm 0model[1] Wang 2009Table 3, p. 3, row 16
report
1368.15peritectic: L + γMn ↔ βMnγMn: Sm 0; βMn: Sm 0experimental[1] Wang 2009
cites Kirchmayr 1970 doi
Table 3, p. 3, row 15
report
1298.15peritectic: L + βMn ↔ Mn23Sm6L: Sm 0.3956; βMn: Sm 0; Mn23Sm6: Sm 0.2069model[1] Wang 2009Table 3, p. 3, row 13
report
1298.15peritectic: L + βMn ↔ Mn23Sm6βMn: Sm 0; Mn23Sm6: Sm 0.2069experimental[1] Wang 2009
cites Massalski 1990
Table 3, p. 3, row 12
report
1203.15peritectic: L + Mn23Sm6 ↔ Mn2SmMn23Sm6: Sm 0.2069; Mn2Sm: Sm 0.3333experimental[1] Wang 2009
cites Massalski 1990
Table 3, p. 3, row 10
report
1202.15peritectic: L + Mn23Sm6 ↔ Mn2SmL: Sm 0.5259; Mn23Sm6: Sm 0.2069; Mn2Sm: Sm 0.3333model[1] Wang 2009Table 3, p. 3, row 11
report
1195.15peritectic: L + γSm ↔ βSmL: Sm 0.836; γSm: Sm 1; βSm: Sm 1model[1] Wang 2009Table 3, p. 3, row 9
report
1195.15peritectic: L + γSm ↔ βSmγSm: Sm 1; βSm: Sm 1experimental[1] Wang 2009
cites Massalski 1990
Table 3, p. 3, row 7
report
1190.15peritectic: L + γSm ↔ βSmγSm: Sm 1; βSm: Sm 1experimental[1] Wang 2009
cites Kirchmayr 1970 doi
Table 3, p. 3, row 8
report
1068.15eutectic: L ↔ Mn2Sm + βSmL: Sm 0.6948; Mn2Sm: Sm 0.3333; βSm: Sm 1model[1] Wang 2009Table 3, p. 3, row 6
report
1068.15eutectic: L ↔ Mn2Sm + βSmMn2Sm: Sm 0.3333; βSm: Sm 1experimental[1] Wang 2009
cites Massalski 1990
Table 3, p. 3, row 5
report
1007.15eutectoid: βSm ↔ Mn2Sm + αSmβSm: Sm 0.9999; Mn2Sm: Sm 0.3333; αSm: Sm 1model[1] Wang 2009Table 3, p. 3, row 4
report
1007.15eutectoid: βSm ↔ Mn2Sm + αSmMn2Sm: Sm 0.3333; αSm: Sm 1experimental[1] Wang 2009
cites Massalski 1990
Table 3, p. 3, row 3
report
1000.15peritectoid: βMn + Mn23Sm6 ↔ αMnβMn: Sm 0; Mn23Sm6: Sm 0.2069; αMn: Sm 0experimental[1] Wang 2009
cites Massalski 1990
Table 3, p. 3, row 1
report
979.15peritectoid: βMn + Mn23Sm6 ↔ αMnβMn: Sm 0; Mn23Sm6: Sm 0.2069; αMn: Sm 0model[1] Wang 2009Table 3, p. 3, row 2
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, Mn–Sm system (3)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Mn23RE6-3.17 kJ/mol-atom1320experimental[2] Gröbner 2001
cites Shilov 1983
Table 2, p. 3, row 1
report
Mn23Sm6-92 unspecified ± 51320experimental[3] Ye 2024
cites Shilov 1983
p. 5
report
Using high-temperature isoperibolic calorimetry, Shilov et al.[62] determined the enthalpy of formation of Mn23Sm6 at 1320 K to be -92 � 5 kJ/mol.
Mn23Sm6Mn23Sm6-3.17 kJ/mol-atom1320experimental10.805 (mp-aaacpxjn)18.915 (oqmd-656273)[2] Gröbner 2001
cites Shilov 1983
Table 2, p. 3, row 1
report

Sources

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

  1. C.P. Wang, H.L. Zhang, S.L. Wang, Z. Lin, X.J. Liu, A.T. Tang et al., Thermodynamic assessments of the Mn–Sm and Mn–Ho systems, Journal of Alloys and Compounds 481, 291-295 (2009). doi:10.1016/j.jallcom.2009.03.121
  2. J. Gröbner, A. Pisch, R. Schmid-Fetzer, Thermodynamic optimization of the systems Mn–Gd and Mn–Y using new experimental results, Journal of Alloys and Compounds 317-318, 433-437 (2001). doi:10.1016/s0925-8388(00)01364-5
  3. Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024). doi:10.1002/mgea.39