Bi–Lu phases
8 phases (tier A 5, tier C 1, liquid 1, needs_review 1); 6 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 · Bi–Lu system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| RHOMBOHEDRAL_A7 phase:bi-lu:a7-rhombohedral | alpha-As · A7 · hR2 · R-3m (166) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–544.55 K, x(Lu) 0–0 | 4 | 1 |
| BCC_A2 phase:bi-lu:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| BI2LU phase:bi-lu:bi2lu | needs_review | stable in 1 of 1 calculated diagram(s): 300–480.23 K, x(Lu) 0.33333–0.33333 | 4 | 1 | |
| BI3LU5 phase:bi-lu:bi3lu5 | Bi3Y5 · oP32 · Pnma (62) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1723.21 K, x(Lu) 0.625–0.625 | 6 | 1 |
| BILU_B1 phase:bi-lu:bilu-b1 | NaCl · B1 · cF8 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2092.81 K, x(Lu) 0.5–0.5 | 10 | 1 |
| FCC_A1 phase:bi-lu:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| HCP_A3 phase:bi-lu:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2499.73 K, x(Lu) 0.99027–1 | 2 | 1 |
| LIQUID phase:bi-lu:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 542.77–2500 K, x(Lu) 0–1 | 8 | 1 |
RHOMBOHEDRAL_A7 (Bi–Lu)
- Id:
phase:bi-lu:a7-rhombohedral; statusassigned - Structure: alpha-As · A7 · hR2 · R-3m (166); type
st:a7-alpha-as-hr2; tier A: standard phase name; confidence high - Stoichiometry: Bi 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–544.55 K, x(Lu) 0–0
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:bi-lu:a7-rhombohedral, corpus:phase:bi-lu:rhombohedral-a7
paper: paper:10.1016/j.calphad.2011.05.003:(Bi)
tdb: tdb:BiLu-11Wan.tdb:RHOMBOHEDRAL_A7
TDB models of RHOMBOHEDRAL_A7 (1): PHASE and CONSTITUENT statements as written
BiLu-11Wan.tdb: RHOMBOHEDRAL_A7, type code %, sha256 48bee59b1243e01e…
46: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 47: CONST RHOMBOHEDRAL_A7 : BI : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2011.05.003 S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02648498 H. Okamoto, Bi-Lu (bismuth-lutetium), JPE 17, 268-268 (1996).
cited as the source of values for this phase
BCC_A2 (Bi–Lu)
- Id:
phase:bi-lu:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stoichiometry: Bi 1.0000
- Stability: not stable in 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:bi-lu:bcc-a2
tdb: tdb:BiLu-11Wan.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
BiLu-11Wan.tdb: BCC_A2, type code %B, sha256 48bee59b1243e01e…
36: PHASE BCC_A2 %B 2 1 3 ! 37: CONST BCC_A2 : BI : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2011.05.003 S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011).
assessment that models this phase
BI2LU (Bi–Lu)
- Id:
phase:bi-lu:bi2lu; statusneeds_review - No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete
- Candidate (literature_printed): (Bi2Lu) · ? — printed with a label mapped to this phase
- Candidate (sgte_mmc2): (Bi2Lu) — Hallstedt 2025 mmc2 row for BI2LU: Bi2Lu
- Stoichiometry: Bi 0.6667, Lu 0.3333
- Stability: stable in 1 of 1 calculated diagram(s): 300–480.23 K, x(Lu) 0.33333–0.33333
- Literature: 4 values (4 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:bi-lu:bi2lu
paper: paper:10.1016/j.calphad.2011.05.003:Bi2Lu
tdb: tdb:BiLu-11Wan.tdb:BI2LU
TDB models of BI2LU (1): PHASE and CONSTITUENT statements as written
BiLu-11Wan.tdb: BI2LU, type code %, sha256 48bee59b1243e01e…
51: PHASE BI2LU % 2 2 1 ! 52: CONST BI2LU : BI : LU : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.calphad.2011.05.003 S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02648498 H. Okamoto, Bi-Lu (bismuth-lutetium), JPE 17, 268-268 (1996).
cited as the source of values for this phase - doi:10.1016/0022-5088(84)90320-5 C. Colinet, A. Pasturel, A. Percheron-Guégan, J.C. Achard, Enthalpies of formation of liquid and solid binary alloys of lead, antimony and bismuth with rare earth elements, Journal of the Less Common Metals 102, 239-249 (1984).
cited as the source of values for this phase
BI3LU5 (Bi–Lu)
- Id:
phase:bi-lu:bi3lu5; statusassigned - Structure: Bi3Y5 · oP32 · Pnma (62); type
st:bi3y5-op32; 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_oqmd, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Bi 0.3750, Lu 0.6250
- Stability: stable in 1 of 1 calculated diagram(s): 300–1723.21 K, x(Lu) 0.625–0.625
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:bi-lu:bi3lu5
paper: paper:10.1016/j.calphad.2011.05.003:Bi3Lu5
tdb: tdb:BiLu-11Wan.tdb:BI3LU5
TDB models of BI3LU5 (1): PHASE and CONSTITUENT statements as written
BiLu-11Wan.tdb: BI3LU5, type code %, sha256 48bee59b1243e01e…
61: PHASE BI3LU5 % 2 3 5 ! 62: CONST BI3LU5 : BI : LU : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2011.05.003 S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011).
assessment that models this phase; reports values for this phase - doi:10.1016/0022-5088(84)90320-5 C. Colinet, A. Pasturel, A. Percheron-Guégan, J.C. Achard, Enthalpies of formation of liquid and solid binary alloys of lead, antimony and bismuth with rare earth elements, Journal of the Less Common Metals 102, 239-249 (1984).
cited as the source of values for this phase
BILU_B1 (Bi–Lu)
- Id:
phase:bi-lu:bilu-b1; statusassigned - Structure: NaCl · B1 · cF8 · Fm-3m (225); type
st:b1-nacl-cf8; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaabgiil and oqmd-10940, space group 225
- Stoichiometry: Bi 0.5000, Lu 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–2092.81 K, x(Lu) 0.5–0.5
- Literature: 10 values (10 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:bi-lu:bilu-b1
mp: mp:mp-aaabgiil
oqmd: oqmd:oqmd-10940
paper: paper:10.1016/j.calphad.2011.05.003:BiLu
tdb: tdb:BiLu-11Wan.tdb:BILU_B1
TDB models of BILU_B1 (1): PHASE and CONSTITUENT statements as written
BiLu-11Wan.tdb: BILU_B1, type code %, sha256 48bee59b1243e01e…
56: PHASE BILU_B1 % 2 1 1 ! 57: CONST BILU_B1 : BI : LU : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.calphad.2011.05.003 S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02648498 H. Okamoto, Bi-Lu (bismuth-lutetium), JPE 17, 268-268 (1996).
cited as the source of values for this phase - doi:10.1016/0022-5088(84)90320-5 C. Colinet, A. Pasturel, A. Percheron-Guégan, J.C. Achard, Enthalpies of formation of liquid and solid binary alloys of lead, antimony and bismuth with rare earth elements, Journal of the Less Common Metals 102, 239-249 (1984).
cited as the source of values for this phase
FCC_A1 (Bi–Lu)
- Id:
phase:bi-lu:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stoichiometry: Bi 1.0000
- Stability: not stable in 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:bi-lu:fcc-a1
tdb: tdb:BiLu-11Wan.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
BiLu-11Wan.tdb: FCC_A1, type code %A, sha256 48bee59b1243e01e…
31: PHASE FCC_A1 %A 2 1 1 ! 32: CONST FCC_A1 : BI : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2011.05.003 S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011).
assessment that models this phase
HCP_A3 (Bi–Lu)
- Id:
phase:bi-lu: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): 300–2499.73 K, x(Lu) 0.99027–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:bi-lu:hcp-a3
paper: paper:10.1016/j.calphad.2011.05.003:(Lu)
tdb: tdb:BiLu-11Wan.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
BiLu-11Wan.tdb: HCP_A3, type code %A, sha256 48bee59b1243e01e…
41: PHASE HCP_A3 %A 2 1 0.5 ! 42: CONST HCP_A3 : BI LU% : VA: !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2011.05.003 S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011).
assessment that models this phase; reports values for this phase
LIQUID (Bi–Lu)
- Id:
phase:bi-lu:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 542.77–2500 K, x(Lu) 0–1
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:bi-lu:liquid
paper: paper:10.1016/j.calphad.2011.05.003:L
tdb: tdb:BiLu-11Wan.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
BiLu-11Wan.tdb: LIQUID, type code %, sha256 48bee59b1243e01e…
26: PHASE LIQUID:L % 1 1 ! 27: CONST LIQUID:L : BI LU : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.calphad.2011.05.003 S.L. Wang, F. Gao, S.X. Gan, C.P. Wang, X.J. Liu, Thermodynamic assessments of the Bi–Lu and Lu–Sb systems, Calphad 35, 421-426 (2011).
assessment that models this phase; reports values for this phase