Ce–Mn phases
6 phases (tier A 5, liquid 1); 5 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 · Ce–Mn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:ce-mn:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 911.37–2498.99 K, x(Mn) 0–1 | 5 | 2 |
| CBCC_A12 phase:ce-mn:cbcc-a12 | alpha-Mn · A12 · cI58 · I-43m (217) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1355 K, x(Mn) 1–1 | 5 | 2 |
| CUB_A13 phase:ce-mn:cub-a13 | beta-Mn · A13 · cP20 · P4_132 (213) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 898.39–1404.99 K, x(Mn) 0.97167–1 | 4 | 2 |
| FCC_A1 phase:ce-mn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–1418 K, x(Mn) 0–1 | 10 | 2 |
| HCP_A3 phase:ce-mn: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:ce-mn:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 894–2500 K, x(Mn) 0–1 | 15 | 2 |
BCC_A2 (Ce–Mn)
- Id:
phase:ce-mn: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): 911.37–2498.99 K, x(Mn) 0–1
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ce-mn:bcc-a2
paper: paper:10.1016/j.jallcom.2006.07.071:(δCe), paper:10.1016/j.jallcom.2006.07.071:(δMn)
tdb: tdb:CeMn-07Tan.tdb:BCC_A2, tdb:CeMn-24Ye.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
CeMn-07Tan.tdb: BCC_A2, type code %B, sha256 1d3e4632db5ba67e…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : CE% MN% : VA : !
CeMn-24Ye.tdb: BCC_A2, type code %B, sha256 cd632a2aefd27880…
34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : CE% MN% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2006.07.071 Chengying Tang, Yong Du, Lijun Zhang, Honghui Xu, Zhijun Zhu, Thermodynamic assessment of the Ce–Mn system, Journal of Alloys and Compounds 437, 102-106 (2007).
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 - doi:10.1016/0022-5088(64)90078-5 B.J Thamer, The system cerium-manganese in the range of 0–20 atomic per cent manganese, Journal of the Less Common Metals 7, 341-346 (1964).
cited as the source of values for this phase
CBCC_A12 (Ce–Mn)
- Id:
phase:ce-mn: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): 300–1355 K, x(Mn) 1–1
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ce-mn:cbcc-a12
paper: paper:10.1016/j.jallcom.2006.07.071:(αMn)
tdb: tdb:CeMn-07Tan.tdb:CBCC_A12, tdb:CeMn-24Ye.tdb:CBCC_A12
TDB models of CBCC_A12 (2): PHASE and CONSTITUENT statements as written
CeMn-07Tan.tdb: CBCC_A12, type code %A, sha256 1d3e4632db5ba67e…
41: PHASE CBCC_A12 %A 2 1 1 ! 42: CONST CBCC_A12 : MN% : VA : !
CeMn-24Ye.tdb: CBCC_A12, type code %A, sha256 cd632a2aefd27880…
44: PHASE CBCC_A12 %A 2 1 1 ! 45: CONST CBCC_A12 : MN% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2006.07.071 Chengying Tang, Yong Du, Lijun Zhang, Honghui Xu, Zhijun Zhu, Thermodynamic assessment of the Ce–Mn system, Journal of Alloys and Compounds 437, 102-106 (2007).
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 - doi:10.1016/0022-5088(64)90078-5 B.J Thamer, The system cerium-manganese in the range of 0–20 atomic per cent manganese, Journal of the Less Common Metals 7, 341-346 (1964).
cited as the source of values for this phase
CUB_A13 (Ce–Mn)
- Id:
phase:ce-mn:cub-a13; statusassigned - Structure: beta-Mn · A13 · cP20 · P4_132 (213); type
st:a13-beta-mn-cp20; tier A: standard phase name; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 898.39–1404.99 K, x(Mn) 0.97167–1
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ce-mn:cub-a13
paper: paper:10.1016/j.jallcom.2006.07.071:(βMn)
tdb: tdb:CeMn-07Tan.tdb:CUB_A13, tdb:CeMn-24Ye.tdb:CUB_A13
TDB models of CUB_A13 (2): PHASE and CONSTITUENT statements as written
CeMn-07Tan.tdb: CUB_A13, type code %, sha256 1d3e4632db5ba67e…
46: PHASE CUB_A13 % 2 1 1 ! 47: CONST CUB_A13 : CE MN% : VA : !
CeMn-24Ye.tdb: CUB_A13, type code %, sha256 cd632a2aefd27880…
49: PHASE CUB_A13 % 2 1 1 ! 50: CONST CUB_A13 : CE MN% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2006.07.071 Chengying Tang, Yong Du, Lijun Zhang, Honghui Xu, Zhijun Zhu, Thermodynamic assessment of the Ce–Mn system, Journal of Alloys and Compounds 437, 102-106 (2007).
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 - doi:10.1016/0022-5088(64)90078-5 B.J Thamer, The system cerium-manganese in the range of 0–20 atomic per cent manganese, Journal of the Less Common Metals 7, 341-346 (1964).
cited as the source of values for this phase
FCC_A1 (Ce–Mn)
- Id:
phase:ce-mn: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): 300–1418 K, x(Mn) 0–1
- Literature: 10 values (10 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:ce-mn:fcc-a1
paper: paper:10.1016/j.jallcom.2006.07.071:(γCe), paper:10.1016/j.jallcom.2006.07.071:(γMn)
tdb: tdb:CeMn-07Tan.tdb:FCC_A1, tdb:CeMn-24Ye.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
CeMn-07Tan.tdb: FCC_A1, type code %A, sha256 1d3e4632db5ba67e…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : CE% MN% : VA : !
CeMn-24Ye.tdb: FCC_A1, type code %A, sha256 cd632a2aefd27880…
29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : CE% MN% : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2006.07.071 Chengying Tang, Yong Du, Lijun Zhang, Honghui Xu, Zhijun Zhu, Thermodynamic assessment of the Ce–Mn system, Journal of Alloys and Compounds 437, 102-106 (2007).
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 - doi:10.1016/0022-5088(64)90078-5 B.J Thamer, The system cerium-manganese in the range of 0–20 atomic per cent manganese, Journal of the Less Common Metals 7, 341-346 (1964).
cited as the source of values for this phase
HCP_A3 (Ce–Mn)
- Id:
phase:ce-mn:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - 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:ce-mn:hcp-a3
tdb: tdb:CeMn-07Tan.tdb:HCP_A3, tdb:CeMn-24Ye.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
CeMn-07Tan.tdb: HCP_A3, type code %A, sha256 1d3e4632db5ba67e…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : CE MN : VA : !
CeMn-24Ye.tdb: HCP_A3, type code %A, sha256 cd632a2aefd27880…
39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : CE 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.2006.07.071 Chengying Tang, Yong Du, Lijun Zhang, Honghui Xu, Zhijun Zhu, Thermodynamic assessment of the Ce–Mn system, Journal of Alloys and Compounds 437, 102-106 (2007).
assessment that models this phase
LIQUID (Ce–Mn)
- Id:
phase:ce-mn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 894–2500 K, x(Mn) 0–1
- Literature: 15 values (15 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ce-mn:liquid
paper: paper:10.1016/j.jallcom.2006.07.071:Liquid
tdb: tdb:CeMn-07Tan.tdb:LIQUID, tdb:CeMn-24Ye.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
CeMn-07Tan.tdb: LIQUID, type code %, sha256 1d3e4632db5ba67e…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : CE MN : !
CeMn-24Ye.tdb: LIQUID, type code %, sha256 cd632a2aefd27880…
24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : CE MN : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jallcom.2006.07.071 Chengying Tang, Yong Du, Lijun Zhang, Honghui Xu, Zhijun Zhu, Thermodynamic assessment of the Ce–Mn system, Journal of Alloys and Compounds 437, 102-106 (2007).
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 - doi:10.1016/0022-5088(64)90078-5 B.J Thamer, The system cerium-manganese in the range of 0–20 atomic per cent manganese, Journal of the Less Common Metals 7, 341-346 (1964).
cited as the source of values for this phase