Mn–Pr phases
8 phases (tier A 7, liquid 1); 7 stable in a calculated diagram. Structure types are assigned only when the stored evidence supports an assignment under the stated tier rules (tier A: standard phase name; tier B: unique Materials Project + OQMD on-hull match, DFT-supported; tier C: one structure stated by the assessment's crystallographic table, assessor-stated); other phases list candidates and are marked needs_review. Stability is from phase diagrams calculated with pycalphad from the SGTE binary collection (evidence class: model).
Data: interactive registry · full JSON · Mn–Pr system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:mn-pr:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 937.89–1619 K, x(Pr) 0–1 | 2 | 2 |
| CBCC_A12 phase:mn-pr:cbcc-a12 | alpha-Mn · A12 · cI58 · I-43m (217) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–980 K, x(Pr) 0–0 | 4 | 2 |
| CUB_A13 phase:mn-pr:cub-a13 | beta-Mn · A13 · cP20 · P4_132 (213) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 980–1473.6 K, x(Pr) 0–0 | 0 | 2 |
| DHCP phase:mn-pr:dhcp-a3 | alpha-La · A3' · hP4 · P6_3/mmc (194) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1203.01 K, x(Pr) 0.98969–1 | 6 | 2 |
| FCC_A1 phase:mn-pr:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 1359.85–1473.6 K, x(Pr) 0–2e-05 | 0 | 2 |
| HCP_A3 phase:mn-pr:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| LIQUID phase:mn-pr:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 933.71–2500 K, x(Pr) 0–1 | 6 | 2 |
| MN23PR6_D8A phase:mn-pr:mn23pr6-d8a | Mn23Th6 · D8_a · cF116 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 922.39–1065.06 K, x(Pr) 0.2069–0.2069 | 6 | 2 |
BCC_A2 (Mn–Pr)
- Id:
phase:mn-pr:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 937.89–1619 K, x(Pr) 0–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-pr:bcc-a2
paper: paper:10.1016/j.jallcom.2008.01.092:βPr
tdb: tdb:MnPr-09Wan.tdb:BCC_A2, tdb:MnPr-24Ye.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
MnPr-09Wan.tdb: BCC_A2, type code %B, sha256 afe8988cd246247a…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : MN% PR% : VA : !
MnPr-24Ye.tdb: BCC_A2, type code %B, sha256 d5a488fd0fc8b6bc…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : MN% PR% : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2008.01.092 C.P. Wang, Z. Lin, X.J. Liu, Thermodynamic assessments of the Dy–Mn and Mn–Pr systems, Journal of Alloys and Compounds 469, 123-128 (2009).
assessment that models this phase; reports values for this phase - doi:10.1002/mgea.39 Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024).
assessment that models this phase
CBCC_A12 (Mn–Pr)
- Id:
phase:mn-pr:cbcc-a12; statusassigned - Structure: alpha-Mn · A12 · cI58 · I-43m (217); type
st:a12-alpha-mn-ci58; tier A: standard phase name; confidence high - Stoichiometry: Mn 1.0000
- Stability: stable in 2 of 2 calculated diagram(s): 300–980 K, x(Pr) 0–0
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-pr:cbcc-a12
paper: paper:10.1016/j.jallcom.2008.01.092:αMn
tdb: tdb:MnPr-09Wan.tdb:CBCC_A12, tdb:MnPr-24Ye.tdb:CBCC_A12
TDB models of CBCC_A12 (2): PHASE and CONSTITUENT statements as written
MnPr-09Wan.tdb: CBCC_A12, type code %A, sha256 afe8988cd246247a…
50: PHASE CBCC_A12 %A 2 1 1 ! 51: CONST CBCC_A12 : MN : VA : !
MnPr-24Ye.tdb: CBCC_A12, type code %A, sha256 d5a488fd0fc8b6bc…
47: PHASE CBCC_A12 %A 2 1 1 ! 48: CONST CBCC_A12 : MN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2008.01.092 C.P. Wang, Z. Lin, X.J. Liu, Thermodynamic assessments of the Dy–Mn and Mn–Pr systems, Journal of Alloys and Compounds 469, 123-128 (2009).
assessment that models this phase; reports values for this phase - doi:10.1002/mgea.39 Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024).
assessment that models this phase
CUB_A13 (Mn–Pr)
- Id:
phase:mn-pr:cub-a13; statusassigned - Structure: beta-Mn · A13 · cP20 · P4_132 (213); type
st:a13-beta-mn-cp20; tier A: standard phase name; confidence high - Stoichiometry: Mn 1.0000
- Stability: stable in 2 of 2 calculated diagram(s): 980–1473.6 K, x(Pr) 0–0
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mn-pr:cub-a13
tdb: tdb:MnPr-09Wan.tdb:CUB_A13, tdb:MnPr-24Ye.tdb:CUB_A13
TDB models of CUB_A13 (2): PHASE and CONSTITUENT statements as written
MnPr-09Wan.tdb: CUB_A13, type code %, sha256 afe8988cd246247a…
55: PHASE CUB_A13 % 2 1 1 ! 56: CONST CUB_A13 : MN : VA : !
MnPr-24Ye.tdb: CUB_A13, type code %, sha256 d5a488fd0fc8b6bc…
52: PHASE CUB_A13 % 2 1 1 ! 53: CONST CUB_A13 : MN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1002/mgea.39 Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024).
assessment that models this phase - doi:10.1016/j.jallcom.2008.01.092 C.P. Wang, Z. Lin, X.J. Liu, Thermodynamic assessments of the Dy–Mn and Mn–Pr systems, Journal of Alloys and Compounds 469, 123-128 (2009).
assessment that models this phase
DHCP (Mn–Pr)
- Id:
phase:mn-pr:dhcp-a3; statusassigned - Structure: alpha-La · A3' · hP4 · P6_3/mmc (194); type
st:a3-alpha-la-hp4; tier A: standard phase name; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 300–1203.01 K, x(Pr) 0.98969–1
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:mn-pr:dhcp-a3, corpus:phase:mn-pr:dhcp
paper: paper:10.1016/j.jallcom.2008.01.092:αPr
tdb: tdb:MnPr-09Wan.tdb:DHCP, tdb:MnPr-24Ye.tdb:DHCP
TDB models of DHCP (2): PHASE and CONSTITUENT statements as written
MnPr-09Wan.tdb: DHCP, type code %, sha256 afe8988cd246247a…
45: PHASE DHCP % 1 1 ! 46: CONST DHCP : MN PR% : !
MnPr-24Ye.tdb: DHCP, type code %, sha256 d5a488fd0fc8b6bc…
42: PHASE DHCP % 1 1 ! 43: CONST DHCP : MN PR% : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2008.01.092 C.P. Wang, Z. Lin, X.J. Liu, Thermodynamic assessments of the Dy–Mn and Mn–Pr systems, Journal of Alloys and Compounds 469, 123-128 (2009).
assessment that models this phase; reports values for this phase - doi:10.1002/mgea.39 Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024).
assessment that models this phase
FCC_A1 (Mn–Pr)
- Id:
phase:mn-pr:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 1359.85–1473.6 K, x(Pr) 0–2e-05
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mn-pr:fcc-a1
tdb: tdb:MnPr-09Wan.tdb:FCC_A1, tdb:MnPr-24Ye.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
MnPr-09Wan.tdb: FCC_A1, type code %A, sha256 afe8988cd246247a…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : MN% PR : VA : !
MnPr-24Ye.tdb: FCC_A1, type code %A, sha256 d5a488fd0fc8b6bc…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : MN% PR : VA : !
Example references (2 of 2; assessments first):
- doi:10.1002/mgea.39 Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024).
assessment that models this phase - doi:10.1016/j.jallcom.2008.01.092 C.P. Wang, Z. Lin, X.J. Liu, Thermodynamic assessments of the Dy–Mn and Mn–Pr systems, Journal of Alloys and Compounds 469, 123-128 (2009).
assessment that models this phase
HCP_A3 (Mn–Pr)
- Id:
phase:mn-pr:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Mn 1.0000
- Stability: not stable in 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:mn-pr:hcp-a3
tdb: tdb:MnPr-09Wan.tdb:HCP_A3, tdb:MnPr-24Ye.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
MnPr-09Wan.tdb: HCP_A3, type code %A, sha256 afe8988cd246247a…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : MN : VA : !
MnPr-24Ye.tdb: HCP_A3, type code %A, sha256 d5a488fd0fc8b6bc…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : MN : VA : !
Example references (2 of 2; assessments first):
- doi:10.1002/mgea.39 Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024).
assessment that models this phase - doi:10.1016/j.jallcom.2008.01.092 C.P. Wang, Z. Lin, X.J. Liu, Thermodynamic assessments of the Dy–Mn and Mn–Pr systems, Journal of Alloys and Compounds 469, 123-128 (2009).
assessment that models this phase
LIQUID (Mn–Pr)
- Id:
phase:mn-pr:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 933.71–2500 K, x(Pr) 0–1
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-pr:liquid
paper: paper:10.1016/j.jallcom.2008.01.092:L
tdb: tdb:MnPr-09Wan.tdb:LIQUID, tdb:MnPr-24Ye.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
MnPr-09Wan.tdb: LIQUID, type code %, sha256 afe8988cd246247a…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : MN PR : !
MnPr-24Ye.tdb: LIQUID, type code %, sha256 d5a488fd0fc8b6bc…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : MN PR : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2008.01.092 C.P. Wang, Z. Lin, X.J. Liu, Thermodynamic assessments of the Dy–Mn and Mn–Pr systems, Journal of Alloys and Compounds 469, 123-128 (2009).
assessment that models this phase; reports values for this phase - doi:10.1002/mgea.39 Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024).
assessment that models this phase
MN23PR6_D8A (Mn–Pr)
- Id:
phase:mn-pr:mn23pr6-d8a; statusassigned - Structure: Mn23Th6 · D8_a · cF116 · Fm-3m (225); type
st:d8-a-mn23th6-cf116; tier A: standard phase name; confidence high - Stoichiometry: Mn 0.7931, Pr 0.2069
- Stability: stable in 2 of 2 calculated diagram(s): 922.39–1065.06 K, x(Pr) 0.2069–0.2069
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:mn-pr:mn23pr6-d8a
paper: paper:10.1016/j.jallcom.2008.01.092:Mn23Pr6
tdb: tdb:MnPr-09Wan.tdb:MN23PR6_D8A, tdb:MnPr-24Ye.tdb:MN23PR6_D8A
TDB models of MN23PR6_D8A (2): PHASE and CONSTITUENT statements as written
MnPr-09Wan.tdb: MN23PR6_D8A, type code %, sha256 afe8988cd246247a…
60: PHASE MN23PR6_D8A % 2 23 6 ! 61: CONST MN23PR6_D8A : MN : PR : !
MnPr-24Ye.tdb: MN23PR6_D8A, type code %, sha256 d5a488fd0fc8b6bc…
57: PHASE MN23PR6_D8A % 2 23 6 ! 58: CONST MN23PR6_D8A : MN : PR : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2008.01.092 C.P. Wang, Z. Lin, X.J. Liu, Thermodynamic assessments of the Dy–Mn and Mn–Pr systems, Journal of Alloys and Compounds 469, 123-128 (2009).
assessment that models this phase; reports values for this phase - doi:10.1002/mgea.39 Hongjian Ye, Jiang Wang, Qing Chen, Guanghui Rao, Huaiying Zhou, Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems, Materials Genome Engineering Advances 2 (2024).
assessment that models this phase