Cr–P system

2 accepted literature values from 1 paper(s) (model 2); 2 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 · interactive phase diagram · phases (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
model2
Accepted values by property group
Property groupValues
activity / EMF / Gibbs energy2

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
CrP-14Mie.tdbJ. Miettinen, G. Vassilev, J. Phase Equilib. Diffus., 35, 458-68(2014). doi:10.1007/s11669-014-0314-x13fd479377120522b9809dc36c02c00447b146c0c4c2f9c4fe1d8dc02472b5b3viewer · TDB · JSON
CrP-99Mie-LB.tdbJ. Miettinen, Calphad, 23, 191-99(1999). doi:10.1016/S0364-5916(99)00019-X372cae8e610e58d479c7da367b4c0325402057b10dc71e3f2c77a369d4305f59viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CrP-14Mie.tdb1784.51LIQUID (x(P) 0.21997) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333)
CrP-14Mie.tdb1784.5LIQUID (x(P) 0.21958) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333)
CrP-14Mie.tdb1784.5LIQUID (x(P) 0.21964) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333)
CrP-14Mie.tdb1644.33BCC_A2 (x(P) 1.000e-4) + LIQUID (x(P) 0.13387) + M3P_D0E (x(P) 0.25)
CrP-99Mie-LB.tdb1783.12LIQUID (x(P) 0.21756) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333)
CrP-99Mie-LB.tdb1783.11LIQUID (x(P) 0.21703) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333)
CrP-99Mie-LB.tdb1783.11LIQUID (x(P) 0.21711) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333)
CrP-99Mie-LB.tdb1644.99BCC_A2 (x(P) 1.000e-4) + LIQUID (x(P) 0.13374) + M3P_D0E (x(P) 0.25)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull CrP-99Mie-LB

Other properties

Activity / EMF / Gibbs energy (2)

Activity / EMF / Gibbs energy, Cr–P system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Gibbs energy-150 kJ/mol1920.15Cr2Pmodel[1] Miettinen 1999p. 4
report
After making the necessary change of reference state of pure phosphorus from gaseous phase (5) to white-P (21), a certain Gibbs energy function was obtained for Crr.ss5Pi.ro5yielding a value of about -159 kJ/mol at 1647'C (calculated melting point of Cr2P) whereas Eq.(9) yields a value of about -150 kJ/mol for Cr2P at the same temperature.
Gibbs energy-159 kJ/mol1920.15Crr.ss5Pi.ro5model[1] Miettinen 1999
cites AI 1998
p. 4
report
After making the necessary change of reference state of pure phosphorus from gaseous phase (5) to white-P (21), a certain Gibbs energy function was obtained for Crr.ss5Pi.ro5yielding a value of about -159 kJ/mol at 1647'C (calculated melting point of Cr2P) whereas Eq.(9) yields a value of about -150 kJ/mol for Cr2P at the same temperature.

Sources

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

  1. Jyrki Miettinen, Thermodynamic description of Cr-P AND Fe-Cr-P systems at low phosphorus contents, Calphad 23, 141-154 (1999). doi:10.1016/s0364-5916(99)00019-x