Gd–Mn–Sm–Y system

3 accepted literature values from 1 paper(s) (model 3); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
model3
Accepted values by property group
Property groupValues
formation3

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, Gd–Mn–Sm–Y system (3)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Mn12RE-4 kJ/mol-atom298.15model[1] Gröbner 2001Table 2, p. 3, row 2
report
Mn23RE6-6.4 kJ/mol-atom298.15model[1] Gröbner 2001Table 2, p. 3, row 2
report
Mn2RE-6.4 kJ/mol-atom298.15model[1] Gröbner 2001Table 2, p. 3, row 2
report

Sources

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

  1. 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