Lu–Mn phases
9 phases (tier A 7, tier C 1, liquid 1); 9 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 · Lu–Mn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:lu-mn:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1411.01–2499.76 K, x(Mn) 1–1 | 0 | 1 |
| CBCC_A12 phase:lu-mn:cbcc-a12 | alpha-Mn · A12 · cI58 · I-43m (217) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–980 K, x(Mn) 1–1 | 0 | 1 |
| CUB_A13 phase:lu-mn:cub-a13 | beta-Mn · A13 · cP20 · P4_132 (213) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 980–1359.99 K, x(Mn) 1–1 | 0 | 1 |
| FCC_A1 phase:lu-mn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 1359.99–1411.01 K, x(Mn) 1–1 | 0 | 1 |
| HCP_A3 phase:lu-mn:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1952.11 K, x(Mn) 0–0.00041 | 0 | 1 |
| LIQUID phase:lu-mn:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 1255.86–2500 K, x(Mn) 0–1 | 0 | 1 |
| LU6MN23_D8A phase:lu-mn:lu6mn23-d8a | Mn23Th6 · D8_a · cF116 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1455.52 K, x(Mn) 0.7931–0.7931 | 0 | 1 |
| LUMN2_C14 phase:lu-mn:lumn2-c14 | MgZn2 · C14 · hP12 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1460.26 K, x(Mn) 0.66667–0.66667 | 0 | 1 |
| LUMN5 phase:lu-mn:lumn5 | LuMn5 · hP12 · P6_3mc (186) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1405.9 K, x(Mn) 0.83333–0.83333 | 0 | 1 |
BCC_A2 (Lu–Mn)
- Id:
phase:lu-mn:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stoichiometry: Mn 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 1411.01–2499.76 K, x(Mn) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:lu-mn:bcc-a2
tdb: tdb:LuMn-24Ye.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: BCC_A2, type code %B, sha256 68fc5f07bf36f926…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : MN : VA : !
Example references (1 of 1; 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
CBCC_A12 (Lu–Mn)
- Id:
phase:lu-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 1 of 1 calculated diagram(s): 300–980 K, x(Mn) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:lu-mn:cbcc-a12
tdb: tdb:LuMn-24Ye.tdb:CBCC_A12
TDB models of CBCC_A12 (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: CBCC_A12, type code %A, sha256 68fc5f07bf36f926…
40: PHASE CBCC_A12 %A 2 1 1 ! 41: CONST CBCC_A12 : MN : VA : !
Example references (1 of 1; 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
CUB_A13 (Lu–Mn)
- Id:
phase:lu-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 - Stoichiometry: Mn 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 980–1359.99 K, x(Mn) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:lu-mn:cub-a13
tdb: tdb:LuMn-24Ye.tdb:CUB_A13
TDB models of CUB_A13 (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: CUB_A13, type code %, sha256 68fc5f07bf36f926…
45: PHASE CUB_A13 % 2 1 1 ! 46: CONST CUB_A13 : MN : VA : !
Example references (1 of 1; 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
FCC_A1 (Lu–Mn)
- Id:
phase:lu-mn:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stoichiometry: Mn 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 1359.99–1411.01 K, x(Mn) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:lu-mn:fcc-a1
tdb: tdb:LuMn-24Ye.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: FCC_A1, type code %A, sha256 68fc5f07bf36f926…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : MN : VA : !
Example references (1 of 1; 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
HCP_A3 (Lu–Mn)
- Id:
phase:lu-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: stable in 1 of 1 calculated diagram(s): 300–1952.11 K, x(Mn) 0–0.00041
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:lu-mn:hcp-a3
tdb: tdb:LuMn-24Ye.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: HCP_A3, type code %A, sha256 68fc5f07bf36f926…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : LU% MN : VA : !
Example references (1 of 1; 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
LIQUID (Lu–Mn)
- Id:
phase:lu-mn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 1255.86–2500 K, x(Mn) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:lu-mn:liquid
tdb: tdb:LuMn-24Ye.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: LIQUID, type code %, sha256 68fc5f07bf36f926…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : LU MN : !
Example references (1 of 1; 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
LU6MN23_D8A (Lu–Mn)
- Id:
phase:lu-mn:lu6mn23-d8a; statusassigned - Structure: Mn23Th6 · D8_a · cF116 · Fm-3m (225); type
st:d8-a-mn23th6-cf116; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaacpxbk and oqmd-1280575, space group 225
- Stoichiometry: Lu 0.2069, Mn 0.7931
- Stability: stable in 1 of 1 calculated diagram(s): 300–1455.52 K, x(Mn) 0.7931–0.7931
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:lu-mn:lu6mn23-d8a
mp: mp:mp-aaacpxbk
oqmd: oqmd:oqmd-1280575
tdb: tdb:LuMn-24Ye.tdb:LU6MN23_D8A
TDB models of LU6MN23_D8A (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: LU6MN23_D8A, type code %A, sha256 68fc5f07bf36f926…
55: PHASE LU6MN23_D8A %A 2 6 23 ! 56: CONST LU6MN23_D8A : LU : MN : !
Example references (1 of 1; 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
LUMN2_C14 (Lu–Mn)
- Id:
phase:lu-mn:lumn2-c14; statusassigned - Structure: MgZn2 · C14 · hP12 · P6_3/mmc (194); type
st:c14-mgzn2-hp12; tier A: standard phase name; confidence high - Stoichiometry: Lu 0.3333, Mn 0.6667
- Stability: stable in 1 of 1 calculated diagram(s): 300–1460.26 K, x(Mn) 0.66667–0.66667
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:lu-mn:lumn2-c14
tdb: tdb:LuMn-24Ye.tdb:LUMN2_C14
TDB models of LUMN2_C14 (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: LUMN2_C14, type code %, sha256 68fc5f07bf36f926…
50: PHASE LUMN2_C14 % 2 1 2 ! 51: CONST LUMN2_C14 : LU : MN : !
Example references (1 of 1; 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
LUMN5 (Lu–Mn)
- Id:
phase:lu-mn:lumn5; statusassigned - Structure: LuMn5 · hP12 · P6_3mc (186); type
st:lumn5-hp12; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (no_on_hull_entry_in_both, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Lu 0.1667, Mn 0.8333
- Stability: stable in 1 of 1 calculated diagram(s): 300–1405.9 K, x(Mn) 0.83333–0.83333
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:lu-mn:lumn5
tdb: tdb:LuMn-24Ye.tdb:LUMN5
TDB models of LUMN5 (1): PHASE and CONSTITUENT statements as written
LuMn-24Ye.tdb: LUMN5, type code %, sha256 68fc5f07bf36f926…
60: PHASE LUMN5 % 2 1 5 ! 61: CONST LUMN5 : LU : MN : !
Example references (1 of 1; 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