Cu3Sn: enthalpy of formation

6 accepted literature formation-enthalpy value(s) (experimental 5, model 1); experimental median -7.824 kJ/mol-atom (n = 5); Materials Project 0.024 kJ/mol-atom (mp-aaaaatli); OQMD -2.629 kJ/mol-atom (oqmd-2046398).

Systems: Cu–Sn

Literature values

Enthalpy of formation of Cu3Sn reported in the literature (6)
Value	Phase as printed	T (K)	Class	System	Source	Location
-8.368 kJ/mol-atom	ε (Cu3Sn)	293	experimental	Cu–Sn	[1] Li 2013 cites Biltz 1924 doi	Table 3, p. 8, row 5 report
-8.2 kJ/mol-atom	ε (Cu3Sn)	298.15	experimental	Cu–Sn	[1] Li 2013 cites Flandorfer 2007 doi	Table 3, p. 8, row 9 report
-7.824 kJ/mol-atom	ε (Cu3Sn)	273	experimental	Cu–Sn	[1] Li 2013 cites Cohen 1954	Table 3, p. 8, row 6 report
-7.777 kJ/mol-atom	ε (Cu3Sn)	723	experimental	Cu–Sn	[1] Li 2013 cites Kleppa 1956 doi	Table 3, p. 8, row 7 report
-7.531 kJ/mol-atom	ε (Cu3Sn)	723	experimental	Cu–Sn	[1] Li 2013 cites Hultgren 1973	Table 3, p. 8, row 8 report
-8.113 kJ/mol-atom	ε (Cu3Sn)	723	model	Cu–Sn	[1] Li 2013	Table 3, p. 8, row 10 report

Uncertainty budget

Components kept separate, in the value's unit (literature SCHEMA.md, UNCERTAINTY_CALIBRATION.md): effective = max(sqrt(max(printed, reading, method)^2 + composition^2 + conversion^2), scatter). The method floor is the robust between-study scatter of the method class in ORCHID (calibrated) or a documented prior; printed values and printed uncertainties are unchanged.

Uncertainty budget of the literature values of Cu3Sn
Value	Unit	Reading	Method (class, basis)	Effective
-8.368	kJ/mol-atom	5.000e-4	3.5 (unknown, calibrated)	3.5
-8.2	kJ/mol-atom	5.000e-4	3.5 (unknown, calibrated)	3.5
-7.824	kJ/mol-atom	5.000e-4	3.5 (unknown, calibrated)	3.5
-7.777	kJ/mol-atom	5.000e-4	3.5 (unknown, calibrated)	3.5
-7.531	kJ/mol-atom	5.000e-4	3.5 (unknown, calibrated)	3.5
-8.113	kJ/mol-atom	5.000e-4	3.9 (model_calculated, calibrated)	3.9

DFT formation energies

Lowest-energy entries at this composition. Materials Project and OQMD use different energy references and are never averaged. 1 eV/atom = 96.485 kJ/mol-atom.

DFT formation energy of Cu3Sn
Source	Entry	kJ/mol-atom	eV/atom	Space group	E above hull (kJ/mol-atom)	E above hull (eV/atom)	Theoretical
Materials Project	mp-aaaaatli	0.024	2.460e-4	P6_3/mmc	1.1483	0.0119	no
OQMD	oqmd-2046398	-2.629	-0.027253	Cmcm	0.8763	0.0091	yes

DFT sources: A. Jain et al., Commentary: The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002. doi:10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501-1509; S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010. doi:10.1007/s11837-013-0755-4 (CC BY 4.0);

Sources

D. Li, P. Franke, S. Fürtauer, D. Cupid, H. Flandorfer, The Cu–Sn phase diagram part II: New thermodynamic assessment, Intermetallics 34, 148-158 (2013). doi:10.1016/j.intermet.2012.10.010

Please cite

R. Arróyave, J. Saal, D. Shin, ORCHID-Values: thermodynamic and phase-equilibrium values read from the literature (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23735569
R. Arróyave, J. Saal, D. Shin, ORCHID-Parity: DFT-vs-experiment formation-enthalpy benchmark (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23735943
R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23736065

Also cite the original source of every value you use (paper_citation / paper_doi, and cited_dois for values the paper cites from earlier work); A. Jain et al., The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002, https://doi.org/10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501, https://doi.org/10.1007/s11837-013-0755-4 and S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010, https://doi.org/10.1038/npjcompumats.2015.10 (CC BY 4.0); G. Kim, S. V. Meschel, P. Nash, W. Chen, Experimental formation enthalpies for intermetallic phases and other inorganic compounds, Scientific Data 4 (2017) 170162, https://doi.org/10.1038/sdata.2017.162; B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, https://doi.org/10.1016/j.calphad.2025.102833 (CC BY 4.0), and the original assessment named in each file. Version 1, machine-extracted: values were read by language-model readers constrained to quote their source and checked automatically, and the release was then audited on the printed pages by adversarial audits, an independent second review of fit-facing records and a preliminary human review of a frozen sample. Flags such as accepted and ESPEI-ready record screening results, not certification; known issues are listed in the release notes.

@misc{orchid_literature_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID-Values: thermodynamic and phase-equilibrium values read from the literature}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23735569},
  url       = {https://doi.org/10.5281/zenodo.23735569},
  note      = {Version 1, machine-extracted}
}

@misc{orchid_dft_benchmark_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID-Parity: DFT-vs-experiment formation-enthalpy benchmark}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23735943},
  url       = {https://doi.org/10.5281/zenodo.23735943},
  note      = {Version 1, machine-extracted}
}

@misc{orchid_data_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23736065},
  url       = {https://doi.org/10.5281/zenodo.23736065},
  note      = {Version 1, machine-extracted}
}