Sn system

89 accepted literature values from 19 paper(s) (experimental 29, model 25, DFT 18, unspecified 17); 0 calculated phase diagram(s). 1 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence class	Values
experimental	29
model	25
DFT	18
unspecified	17

Accepted values by property group
Property group	Values
invariant reaction	5
phase transition	16
formation	1
mixing / partial	4
heat capacity / entropy / enthalpy	8
activity / EMF / Gibbs energy	2
crystal structure	51
other property	2

Invariant reactions (literature)

Invariant reactions reported in the literature for the Sn system (5)
T (K)	Reaction / phases	Compositions (mole fraction)	Class	Source	Location
286.15	polymorphic: βSn -> αSn	βSn: ; αSn:	model	[1] Sheldon 1987	Table 1, p. 2, row 2 report
286.15	polymorphic: βSn ↔ αSn		unspecified	[2] Grolier 2008 cites Dinsdale 1991 doi	Table 3, p. 5, row 17 report
286.15	(β_Sn) = (α_Sn)	(β_Sn): Sn 1; (α_Sn): Sn 1	model	[3] Cui 2020 cites Dinsdale 1991 doi	Table 4, p. 8, row 17 report
286	congruent transformation: β Sn = α Sn		unspecified	[4] Subasic 1998 cites ref. 83Abr	Table 1, p. 3, row 20 report
286	congruent transformation: β Sn = α Sn	α Sn: Sn 1	model	[4] Subasic 1998	Table 1, p. 3, row 19 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, Sn system (1)
Phase	Compound	Value	T (K)	Class	MP DFT (kJ/mol-atom)	OQMD DFT (kJ/mol-atom)	Source	Location	Quote
A5-Sn		0 kJ/mol (basis unstated)	0	DFT			[5] Berche 2016	Table 2, p. 4, row 3 report

Other properties

Phase transition (16)

Phase transition, Sn system
Property	Value	T (K)	Phases / composition	Class	Source	Location	Quote
Phase transition	285 K	285	b-Sn	model	[6] OHNO 2006	p. 5 report	By lowering the free energy of b-Sn by just a few kJ/mol it is shown that now the transition temperature calculated from first-principles is about 285 K, much closer to the experimental value (286 K) and without any adjustments to the calculated finite temperature thermodynamic properties.
Phase transition	286 K	286	a-Sn -> b-Sn	model	[6] OHNO 2006 cites Dinsdale 1991	p. 5 report	In the case of Sn, both a-Sn and b-Sn are dynamically stable at low temperatures and it is possible to use the present methods to try to estimate the a ! b transition, which occurs at 286 K [41].
Phase transition	286.15 K	286.15	polymorphic: βSn -> αSn βSn: Sn 1; αSn: Sn 1	unspecified	[7] Anderson 1992	Table 1, p. 1, row 4 report
Phase transition	286.15 K	286.15	βSn + αSn	model	[8] Zemanova 2012	Table 3, p. 5, row 32 report
Phase transition	294.15 K	294.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 4, row 23 report
Phase transition	294.15 K	294.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 3, row 75 report
Phase transition	445.15 K	445.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 4, row 22 report
Phase transition	445.15 K	445.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 3, row 74 report
Phase transition	471.15 K	471.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 4, row 21 report
Phase transition	471.15 K	471.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 3, row 73 report
Phase transition	481.15 K	481.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 3, row 72 report
Phase transition	481.15 K	481.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 4, row 20 report
Phase transition	488.15 K	488.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 3, row 71 report
Phase transition	488.15 K	488.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 4, row 19 report
Phase transition	497.15 K	497.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 3, row 70 report
Phase transition	497.15 K	497.15	other: L + (Sn) alloy: Sn 1	experimental	[7] Anderson 1992 cites ref. 64Pre	Table 2, p. 4, row 18 report

Mixing / partial (4)

Mixing / partial, Sn system
Property	Value	T (K)	Phases / composition	Class	Source	Location
Gibbs energy of mixing printed: Integral Gibbs energies of mixing	0 kJ/mol (basis unstated)	1373	liquid alloy: Sn 1	model	[9] Charles 1999	Table 7, p. 8, row 2 report
Gibbs energy of mixing printed: Integral Gibbs energies of mixing	0 kJ/mol (basis unstated)	1573	liquid alloy: Sn 1	model	[9] Charles 1999	Table 7, p. 8, row 3 report
Gibbs energy of mixing printed: Integral Gibbs energies of mixing	0 kJ/mol (basis unstated)	1773	liquid alloy: Sn 1	model	[9] Charles 1999	Table 7, p. 8, row 6 report
sm fusion printed: ΔSmelt	13.91 J/mol (basis unstated)/K	505.1	UNKNOWN alloy: Sn 1	model	[9] Charles 1999 cites Dinsdale 1991 doi	Table 2, p. 4, row 2 report

Heat capacity / entropy / enthalpy (8)

Heat capacity / entropy / enthalpy, Sn system
Property	Value	T (K)	Phases / composition	Class	Source	Location
Entropy printed: S,298	46.34 J/mol (basis unstated)/K	0	α-Sn alloy: Sn 1	DFT	[6] OHNO 2006	Table 2, p. 4, row 5 report
Entropy printed: S,298	53.66 J/mol (basis unstated)/K	0	β-Sn alloy: Sn 1	DFT	[6] OHNO 2006	Table 2, p. 4, row 3 report
Entropy printed: S,298	44.26 J/mol (basis unstated)/K	298.15	α-Sn alloy: Sn 1	experimental	[6] OHNO 2006 cites Ravelo 1997	Table 2, p. 4, row 6 report
Entropy printed: S,298	51.2 J/mol (basis unstated)/K	298.15	β-Sn alloy: Sn 1	experimental	[6] OHNO 2006 cites Dederichs 1981	Table 2, p. 4, row 4 report
Heat capacity printed: CP298	24.65 J/mol (basis unstated)/K	0	α-Sn alloy: Sn 1	DFT	[6] OHNO 2006	Table 2, p. 4, row 5 report
Heat capacity printed: CP298	26.22 J/mol (basis unstated)/K	0	β-Sn alloy: Sn 1	DFT	[6] OHNO 2006	Table 2, p. 4, row 3 report
Heat capacity printed: CP298	25.79 J/mol (basis unstated)/K	298.15	α-Sn alloy: Sn 1	experimental	[6] OHNO 2006 cites Ravelo 1997	Table 2, p. 4, row 6 report
Heat capacity printed: CP298	26.99 J/mol (basis unstated)/K	298.15	β-Sn alloy: Sn 1	experimental	[6] OHNO 2006 cites Dederichs 1981	Table 2, p. 4, row 4 report

Activity / EMF / Gibbs energy (2)

Activity / EMF / Gibbs energy, Sn system
Property	Value	T (K)	Phases / composition	Class	Source	Location	Quote
Gibbs energy printed: Gm(ω)-Gm(β)	-74 J/mol	0	UNKNOWN alloy: Sn 1	DFT	[10] Yan 2016	Table 4, p. 5, row 13 report
Gibbs energy printed: Gm(ω)-Gm(β)	-74 J/mol	0	UNKNOWN alloy: Sn 1	model	[10] Yan 2016	Table 4, p. 5, row 14 report

Crystal structure (51)

Crystal structure, Sn system
Property	Value	T (K)	Phases / composition	Class	Source	Location
Lattice a	5.42 Å	0	(Sn-α) (Sn-α): Sn 1	DFT	[11] Kali-Ali 2017	Table 1, p. 3, row 30 report
Lattice a	5.83 Å		(Sn-β) (Sn-β): Sn 1	experimental	[11] Kali-Ali 2017 cites Wolcyrz 1981	Table 1, p. 3, row 31 report
Lattice a	5.94 Å	0	(Sn-β) (Sn-β): Sn 1	DFT	[11] Kali-Ali 2017	Table 1, p. 3, row 32 report
Lattice a	5.9704 Å		(βSn) alloy: Sn 1	unspecified	[12] Tang 2012	Table 4, p. 5, row 13 report
Lattice a printed: a	5.964 Å	0	A5-Sn alloy: Sn 1	DFT	[5] Berche 2016	Table 2, p. 4, row 3 report
Lattice a	6.4892 Å	13 (<)	(αSn) alloy: Sn 1	unspecified	[13] Kozlov 2008	Table 1, p. 4, row 5 report
Lattice a	6.4892 Å	13 (<)	(αSn) (αSn): Sn 1	unspecified	[7] Anderson 1992 cites ref. 2	Table 4, p. 5, row 4 report
Lattice a	5.8316 Å	122.484	(βSn) (βSn): Sn 1	unspecified	[7] Anderson 1992 cites ref. 1	Table 4, p. 5, row 3 report
Lattice a	5.8318 Å	122.485	(βSn) alloy: Sn 1	unspecified	[13] Kozlov 2008	Table 1, p. 4, row 4 report
Lattice a	6.4892 Å	286.2 (<)	(αSn) (αSn): Sn 1	model	[14] Yen 2003	Table 3, p. 6, row 4 report
Lattice a	6.4892 Å	293.15	(αSn) (αSn): Sn 1	unspecified	[1] Sheldon 1987	Table 3, p. 3, row 2 report
Lattice a	5.43 Å	298.15	(Sn-α) (Sn-α): Sn 1	unspecified	[11] Kali-Ali 2017 cites Tsukeva 1989 doi	Table 1, p. 3, row 29 report
Lattice a	6.4892 Å	298.15	(αSn) alloy: Sn 1	experimental	[15] Qin 2014 cites Thewlis 1954	Table 2, p. 3, row 3 report
Lattice a	6.4892 Å	298.15	(αSn) alloy: Sn 1	model	[12] Tang 2012 cites Massalski 1986	Table 4, p. 5, row 14 report
Lattice a	5.8315 Å	298.15	(βSn) (βSn): Sn 1	unspecified	[1] Sheldon 1987	Table 3, p. 3, row 1 report
Lattice a	5.8326 Å	298.15	(βSn) alloy: Sn 1	model	[12] Tang 2012 cites King 1981 doi	Table 4, p. 5, row 12 report
Lattice a	5.8316 Å	298.15	(βSn) alloy: Sn 1	model	[15] Qin 2014 cites King 1981	Table 2, p. 3, row 2 report
Lattice a	5.83 Å	298.15	bct-Sn alloy: Sn 1	experimental	[16] Zhou 2014 cites Villars 2004 doi	Table 2, p. 4, row 4 report
Lattice a	5.93 Å	298.15	bct-Sn alloy: Sn 1	DFT	[16] Zhou 2014 cites Arroyave 2006 doi	Table 2, p. 4, row 5 report
Lattice a	5.933 Å	298.15	bct-Sn alloy: Sn 1	DFT	[16] Zhou 2014	Table 2, p. 4, row 6 report
Lattice a	5.829 Å	298.15	βSn alloy: Sn 1	experimental	[17] Dong 2013 cites Franceschi 1988 doi	Table 1, p. 2, row 14 report
Lattice a	5.7998 Å	298.15	βSn alloy: Sn 1	experimental	[18] Li 2014 cites Helfrich 1964 doi	Table 5, p. 4, row 9 report
Lattice a	5.8317 Å	395.634	(βSn) (βSn): Sn 1	model	[14] Yen 2003	Table 3, p. 6, row 2 report
Lattice b	5.42 Å	0	(Sn-α) (Sn-α): Sn 1	DFT	[11] Kali-Ali 2017	Table 1, p. 3, row 30 report
Lattice b	5.83 Å		(Sn-β) (Sn-β): Sn 1	experimental	[11] Kali-Ali 2017 cites Wolcyrz 1981	Table 1, p. 3, row 31 report
Lattice b	5.49 Å	0	(Sn-β) (Sn-β): Sn 1	DFT	[11] Kali-Ali 2017	Table 1, p. 3, row 32 report
Lattice b	5.43 Å	298.15	(Sn-α) (Sn-α): Sn 1	unspecified	[11] Kali-Ali 2017 cites Tsukeva 1989 doi	Table 1, p. 3, row 29 report
Lattice c	5.42 Å	0	(Sn-α) (Sn-α): Sn 1	DFT	[11] Kali-Ali 2017	Table 1, p. 3, row 30 report
Lattice c	3.18 Å		(Sn-β) (Sn-β): Sn 1	experimental	[11] Kali-Ali 2017 cites Wolcyrz 1981	Table 1, p. 3, row 31 report
Lattice c	3.21 Å	0	(Sn-β) (Sn-β): Sn 1	DFT	[11] Kali-Ali 2017	Table 1, p. 3, row 32 report
Lattice c	3.1824 Å		(βSn) alloy: Sn 1	unspecified	[12] Tang 2012	Table 4, p. 5, row 13 report
Lattice c printed: c	3.194 Å	0	A5-Sn alloy: Sn 1	DFT	[5] Berche 2016	Table 2, p. 4, row 3 report
Lattice c	3.1815 Å	122.484	(βSn) (βSn): Sn 1	unspecified	[7] Anderson 1992 cites ref. 1	Table 4, p. 5, row 3 report
Lattice c	3.1818 Å	122.485	(βSn) alloy: Sn 1	unspecified	[13] Kozlov 2008	Table 1, p. 4, row 4 report
Lattice c	5.43 Å	298.15	(Sn-α) (Sn-α): Sn 1	unspecified	[11] Kali-Ali 2017 cites Tsukeva 1989 doi	Table 1, p. 3, row 29 report
Lattice c	3.1814 Å	298.15	(βSn) (βSn): Sn 1	unspecified	[1] Sheldon 1987	Table 3, p. 3, row 1 report
Lattice c	3.1821 Å	298.15	(βSn) alloy: Sn 1	model	[12] Tang 2012 cites King 1981 doi	Table 4, p. 5, row 12 report
Lattice c	3.1815 Å	298.15	(βSn) alloy: Sn 1	model	[15] Qin 2014 cites King 1981	Table 2, p. 3, row 2 report
Lattice c	3.184 Å	298.15	bct-Sn alloy: Sn 1	experimental	[16] Zhou 2014 cites Villars 2004 doi	Table 2, p. 4, row 4 report
Lattice c	3.23 Å	298.15	bct-Sn alloy: Sn 1	DFT	[16] Zhou 2014 cites Arroyave 2006 doi	Table 2, p. 4, row 5 report
Lattice c	3.202 Å	298.15	bct-Sn alloy: Sn 1	DFT	[16] Zhou 2014	Table 2, p. 4, row 6 report
Lattice c	3.18 Å	298.15	βSn alloy: Sn 1	experimental	[17] Dong 2013 cites Franceschi 1988 doi	Table 1, p. 2, row 14 report
Lattice c	3.1642 Å	298.15	βSn alloy: Sn 1	experimental	[18] Li 2014 cites Helfrich 1964 doi	Table 5, p. 4, row 9 report
Lattice c	3.1813 Å	395.634	(βSn) (βSn): Sn 1	model	[14] Yen 2003	Table 3, p. 6, row 2 report
Molar volume	16.98 cm3/mol		L alloy: Sn 1	model	[19] Ohtani 1995 cites Karakaya 1988 doi	Table 3, p. 2, row 6 report
Molar volume	16.555 cm3/mol		γ alloy: Sn 1	model	[19] Ohtani 1995 cites Karakaya 1988 doi	Table 3, p. 2, row 7 report
Molar volume	16.855 cm3/mol		δ alloy: Sn 1	model	[19] Ohtani 1995 cites Karakaya 1988 doi	Table 3, p. 2, row 8 report
Molar volume	16.548 cm3/mol		ε alloy: Sn 1	model	[19] Ohtani 1995 cites Karakaya 1988 doi	Table 3, p. 2, row 9 report
lattice beta	90 °	298.15	βSn alloy: Sn 1	experimental	[18] Li 2014 cites Helfrich 1964 doi	Table 5, p. 4, row 9 report
volume printed: V	28.423 Å3/atom	0	bct-Sn alloy: Sn 1	model	[16] Zhou 2014	Table 3, p. 4, row 3 report
volume printed: V	27.055 Å3/atom		bct-Sn alloy: Sn 1	experimental	[16] Zhou 2014 cites Vaidya 1970	Table 3, p. 4, row 4 report

Other property (2)

Other property, Sn system
Property	Value	T (K)	Phases / composition	Class	Source	Location	Quote
bulk modulus printed: B	47.686 GPa	0	bct-Sn alloy: Sn 1	model	[16] Zhou 2014	Table 3, p. 4, row 3 report
bulk modulus printed: B	58 GPa		bct-Sn alloy: Sn 1	experimental	[16] Zhou 2014 cites Vaidya 1970	Table 3, p. 4, row 4 report

Sources

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

R. I. Sheldon, E. M. Foltyn, D. E. Peterson, The Sn-U (Tin-Uranium) system, Bulletin of Alloy Phase Diagrams 8, 347-352 (1987). doi:10.1007/bf02869271
Vincent Grolier, Rainer Schmid-Fetzer, Thermodynamic analysis of the Pt–Sn system, Journal of Alloys and Compounds 450, 264-271 (2008). doi:10.1016/j.jallcom.2006.11.027
Senlin Cui, Jian Wang, Zhimin You, Ralph E. Napolitano, Critical evaluation and thermodynamic modeling of the Pd–Sn system, Intermetallics 126, 106945 (2020). doi:10.1016/j.intermet.2020.106945
Nihad Subasic, Thermodynamic evaluation of Sn-Zr phase diagram, Calphad 22, 157-165 (1998). doi:10.1016/s0364-5916(98)00021-2
A. Berche, J.C. Tédenac, P. Jund, Phase diagram and enthalpy of formation of Hf-Ni-Sn, Computational Materials Science 125, 271-277 (2016). doi:10.1016/j.commatsci.2016.08.042
M OHNO, A KOZLOV, R ARROYAVE, Z LIU, R SCHMIDFETZER, Thermodynamic modeling of the Ca–Sn system based on finite temperature quantities from first-principles and experiment, Acta Materialia 54, 4939-4951 (2006). doi:10.1016/j.actamat.2006.06.017
T. J. Anderson, I. Ansara, The Ga-Sn (gallium-tin) system, JPE 13, 181-189 (1992). doi:10.1007/bf02667485
Adela Zemanova, Ales Kroupa, Alan Dinsdale, Theoretical assessment of the Ni–Sn system, Monatsh Chem 143, 1255-1261 (2012). doi:10.1007/s00706-012-0778-5
J. Charles, J. J. Kuntz, J. C. Gachon, L. Perring, A thermodynamic assessment of the ruthenium-tin (Ru-Sn) system, JPE 20, 573-580 (1999). doi:10.1361/105497199770340563
Jia-Yi Yan, G.B. Olson, Computational thermodynamics and kinetics of displacive transformations in titanium-based alloys, Journal of Alloys and Compounds 673, 441-454 (2016). doi:10.1016/j.jallcom.2016.02.251
F. Kali-Ali, Y. Djaballah, S. Triaa, Ş. Uğur, A. Belgacem-Bouzida, M. Drir et al., Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems, J. Phase Equilib. Diffus. 38, 665-675 (2017). doi:10.1007/s11669-017-0588-x
Cai Tang, Biao Hu, Yong Du, Dongdong Zhao, Peng Zhou, Feng Zheng et al., Thermodynamic modeling of the Hf–Sn and Sn–Y systems, Calphad 39, 91-96 (2012). doi:10.1016/j.calphad.2012.09.003
A. Kozlov, M. Ohno, R. Arroyave, Z.K. Liu, R. Schmid-Fetzer, Phase equilibria, thermodynamics and solidification microstructures of Mg–Sn–Ca alloys, Part 1: Experimental investigation and thermodynamic modeling of the ternary Mg–Sn–Ca system, Intermetallics 16, 299-315 (2008). doi:10.1016/j.intermet.2007.10.010
Yee-Wen Yen, Joachim Gröbner, Rainer Schmid-Fetzer, Yee-Wen Yen, Steve C. Hansen, Thermodynamic assessment of the Hg-Sn system, JPE 24, 151-167 (2003). doi:10.1361/105497103770330776
Aning Qin, Rong Wang, Yaru Wang, Jiong Wang, Shuhong Liu, Kaiming Cheng et al., Thermodynamic assessment of the Cd–X (X=Sn, Mn, Fe) systems, Calphad 47, 83-91 (2014). doi:10.1016/j.calphad.2014.06.006
Bi-Cheng Zhou, Shun-Li Shang, Zi-Kui Liu, First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems, Calphad 46, 237-248 (2014). doi:10.1016/j.calphad.2014.04.003
H.Q. Dong, X.M. Tao, T. Laurila, V. Vuorinen, M. Paulasto-Kröckel, Thermodynamic modeling of Au–Ce–Sn ternary system, Calphad 42, 38-50 (2013). doi:10.1016/j.calphad.2013.07.013
D. Li, S. Fürtauer, H. Flandorfer, D.M. Cupid, Thermodynamic assessment and experimental investigation of the Li–Sn system, Calphad 47, 181-195 (2014). doi:10.1016/j.calphad.2014.09.002
H. Ohtani, K. Okuda, K. Ishida, Thermodynamic study of phase equilibria in the Pb-Sn-Sb system, JPE 16, 416-429 (1995). doi:10.1007/bf02645349

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 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); 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; 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). 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_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}
}