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
| Evidence class | Values |
|---|---|
| model | 2 |
| Property group | Values |
|---|---|
| activity / EMF / Gibbs energy | 2 |
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.
| TDB file | Assessment | SHA-256 | Links |
|---|---|---|---|
| CrP-14Mie.tdb | J. Miettinen, G. Vassilev, J. Phase Equilib. Diffus., 35, 458-68(2014). doi:10.1007/s11669-014-0314-x | 13fd479377120522b9809dc36c02c00447b146c0c4c2f9c4fe1d8dc02472b5b3 | viewer · TDB · JSON |
| CrP-99Mie-LB.tdb | J. Miettinen, Calphad, 23, 191-99(1999). doi:10.1016/S0364-5916(99)00019-X | 372cae8e610e58d479c7da367b4c0325402057b10dc71e3f2c77a369d4305f59 | viewer · TDB · JSON |
| TDB file | T (K) | Phases at the invariant |
|---|---|---|
| CrP-14Mie.tdb | 1784.51 | LIQUID (x(P) 0.21997) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333) |
| CrP-14Mie.tdb | 1784.5 | LIQUID (x(P) 0.21958) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333) |
| CrP-14Mie.tdb | 1784.5 | LIQUID (x(P) 0.21964) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333) |
| CrP-14Mie.tdb | 1644.33 | BCC_A2 (x(P) 1.000e-4) + LIQUID (x(P) 0.13387) + M3P_D0E (x(P) 0.25) |
| CrP-99Mie-LB.tdb | 1783.12 | LIQUID (x(P) 0.21756) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333) |
| CrP-99Mie-LB.tdb | 1783.11 | LIQUID (x(P) 0.21703) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333) |
| CrP-99Mie-LB.tdb | 1783.11 | LIQUID (x(P) 0.21711) + M3P_D0E (x(P) 0.25) + M2P_C22 (x(P) 0.33333) |
| CrP-99Mie-LB.tdb | 1644.99 | BCC_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)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Gibbs energy | -150 kJ/mol | 1920.15 | Cr2P | model | [1] Miettinen 1999 | 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. |
| Gibbs energy | -159 kJ/mol | 1920.15 | Crr.ss5Pi.ro5 | model | [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).
- 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