Ga–P system

10 accepted literature values from 1 paper(s) (model 6, unspecified 4); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (9) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
model6
unspecified4
Accepted values by property group
Property groupValues
formation4
heat capacity / entropy / enthalpy6

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
GaP-94Ans-LB.tdbI. Ansara, C. Chatillon, H.L. Lukas, T. Nishizawa, H. Ohtani, K. Ishida, M. Hillert, B. Sundman, B.B. Argent, A. Watson, T.G. Chart, T. Anderson, Calphad, 18, 177-222(1994). doi:10.1016/0364-5916(94)90027-2392a70d39e558f6244091074b57c71e145fe2237670b28f9ee772788d8ab59afviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
GaP-94Ans-LB.tdb1657.43LIQUID (x(P) 0.23038) + ZINCBLENDE_B3 (x(P) 0.5) + GAS (x(P) 0.99939)
GaP-94Ans-LB.tdb704.7ZINCBLENDE_B3 (x(P) 0.5) + RED_P (x(P) 1) + GAS (x(P) 1)
GaP-94Ans-LB.tdb302.91ORTHORHOMBIC_A11 (x(P) 0) + LIQUID (x(P) 0) + ZINCBLENDE_B3 (x(P) 0.5)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

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, Ga–P system (4)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
GaP-129.9 kJ/mol (basis unstated)298.15model[1] Onderka 2002
cites Kaufman 1981
Table AI, p. 19, row 9
report
GaP-114.6 kJ/mol (basis unstated)298.15model[1] Onderka 2002
cites Ansara 1994
Table AI, p. 19, row 10
report
GaP-102.1 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Wagman 1968
Table AI, p. 19, row 11
report
GaP-99.6 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Ilegems 1974
Table AI, p. 19, row 12
report

Other properties

Heat capacity / entropy / enthalpy (6)

Heat capacity / entropy / enthalpy, Ga–P system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: S°298
51.4 J/mol-formula K298.15GaPunspecified[1] Onderka 2002
cites Koshchenko 1984
Table AI, p. 19, row 13
report
Entropy
printed: S°298
50.6 J/mol-formula K298.15GaPunspecified[1] Onderka 2002
cites Ilegems 1974
Table AI, p. 19, row 12
report
Entropy
printed: S°298
51.46 J/mol-formula K298.15GaPmodel[1] Onderka 2002
cites Ansara 1994
Table AI, p. 19, row 10
report
Heat capacity
printed: Cp,298
43.84 J/mol (basis unstated)/K298.15GaPmodel[1] Onderka 2002
cites Ansara 1994
Table AI, p. 19, row 10
report
sm fusion
printed: ΔmS
67.49 J/mol-formula K1749GaP
alloy: Ga 0.5, P 0.5
model[1] Onderka 2002
cites Ansara 1994
Table AI, p. 19, row 10
report
sm fusion
printed: ΔmS
66.1 J/mol-formula K1760GaP
alloy: Ga 0.5, P 0.5
model[1] Onderka 2002
cites Kaufman 1981
Table AI, p. 19, row 9
report

Sources

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

  1. 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