AlSb: enthalpy of formation

8 accepted literature formation-enthalpy value(s) (experimental 1, model 7).

Literature values

Enthalpy of formation of AlSb reported in the literature (8)
Value	Phase as printed	T (K)	Class	Method	System	Source	Location
-82 kJ/mol (basis unstated) ± 2.51	AlSb	298.15	experimental	drop calorimetry	Al–Sb	[1] Balakumar 2005 cites Lichter 1969	Table 5, p. 7, row 4 report
-96.6 kJ/mol (basis unstated)	AlSb	298.15	model	associated solution model	Al–Sb	[1] Balakumar 2005 cites Jones 1941	Table 5, p. 7, row 1 report
-96.6 kJ/mol (basis unstated)	AlSb	298.15	model		Al–Sb	[2] Onderka 2002 cites Yamaguchi 1996	Table AI, p. 19, row 20 report
-84 kJ/mol (basis unstated)	AlSb	298.15	model	associated solution model	Al–Sb	[1] Balakumar 2005 cites Zajaczkowski 1995	Table 5, p. 7, row 3 report
-81.27 kJ/mol (basis unstated)	AlSb	298.15	model		Al–Sb	[1] Balakumar 2005	Table 5, p. 7, row 5 report
-73.49 kJ/mol (basis unstated)	AlSb	298.15	model	associated solution model	Al–Sb	[1] Balakumar 2005 cites Coughanowr 1990 doi	Table 5, p. 7, row 2 report
-51 kJ/mol (basis unstated)	AlSb	298.15	model		Al–Sb	[2] Onderka 2002 cites Kaufman 1981	Table AI, p. 19, row 18 report
-48.95 kJ/mol (basis unstated)	AlSb	298.15	model		Al–Sb	[2] Onderka 2002 cites Ansara 1994	Table AI, p. 19, row 19 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 AlSb
Value	Unit	Printed	Reading	Method (class, basis)	Effective
-82	kJ/mol (basis unstated)	2.51	0.05	6.4 (solution_reaction_calorimetry, calibrated)	6.4
-96.6	kJ/mol (basis unstated)		0.05	7.8 (model_calculated, calibrated)	7.8
-96.6	kJ/mol (basis unstated)		0.05	7.8 (model_calculated, calibrated)	7.8
-84	kJ/mol (basis unstated)		0.05	7.8 (model_calculated, calibrated)	7.8
-81.27	kJ/mol (basis unstated)		0.005	7.8 (model_calculated, calibrated)	7.8
-73.49	kJ/mol (basis unstated)		0.005	7.8 (model_calculated, calibrated)	7.8
-51	kJ/mol (basis unstated)		0.05	7.8 (model_calculated, calibrated)	7.8
-48.95	kJ/mol (basis unstated)		0.005	7.8 (model_calculated, calibrated)	7.8

Sources

T. Balakumar, M. Medraj, Thermodynamic modeling of the Mg–Al–Sb system, Calphad 29, 24-36 (2005). doi:10.1016/j.calphad.2005.03.001
B. Onderka, J. Unland, R. Schmid-Fetzer, Thermodynamics and phase stability in the In–N system, J. Mater. Res. 17, 3065-3083 (2002). doi:10.1557/jmr.2002.0445

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}
}