Bi–Tm phases
7 phases (tier A 5, tier C 1, 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 · Bi–Tm system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| RHOMBOHEDRAL_A7 phase:bi-tm:a7-rhombohedral | alpha-As · A7 · hR2 · R-3m (166) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–544.55 K, x(Tm) 0–0 | 7 | 2 |
| BCC_A2 phase:bi-tm:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| BI3TM5 phase:bi-tm:bi3tm5 | Bi3Y5 · oP32 · Pnma (62) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 2 of 2 calculated diagram(s): 300–1687.37 K, x(Tm) 0.625–0.625 | 24 | 2 |
| BITM_B1 phase:bi-tm:bitm-b1 | NaCl · B1 · cF8 · Fm-3m (225) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–2020.23 K, x(Tm) 0.5–0.5 | 21 | 2 |
| FCC_A1 phase:bi-tm:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| HCP_A3 phase:bi-tm:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–2499.88 K, x(Tm) 0.98985–1 | 7 | 2 |
| LIQUID phase:bi-tm:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 535.12–2500 K, x(Tm) 0–1 | 28 | 2 |
RHOMBOHEDRAL_A7 (Bi–Tm)
- Id:
phase:bi-tm:a7-rhombohedral; statusassigned - Structure: alpha-As · A7 · hR2 · R-3m (166); type
st:a7-alpha-as-hr2; tier A: standard phase name; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 300–544.55 K, x(Tm) 0–0
- Literature: 7 values (7 accepted) from 2 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:bi-tm:a7-rhombohedral, corpus:phase:bi-tm:rhombohedral-a7
paper: paper:10.1016/j.calphad.2014.11.002:(Bi), paper:10.1016/j.jallcom.2010.03.042:(Bi)
tdb: tdb:BiTm-10Wan.tdb:RHOMBOHEDRAL_A7, tdb:BiTm-15Dja.tdb:RHOMBOHEDRAL_A7
TDB models of RHOMBOHEDRAL_A7 (2): PHASE and CONSTITUENT statements as written
BiTm-10Wan.tdb: RHOMBOHEDRAL_A7, type code %, sha256 0fe52d02cf6d5c2a…
42: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 43: CONST RHOMBOHEDRAL_A7 : BI% TM : !
BiTm-15Dja.tdb: RHOMBOHEDRAL_A7, type code %, sha256 eece954098bcef12…
44: PHASE RHOMBOHEDRAL_A7 % 1 1 ! 45: CONST RHOMBOHEDRAL_A7 : BI : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.calphad.2014.11.002 Y. Djaballah, A. Said Amer, Ş. Uğur, G. Uğur, A. Hidoussi, A. Belgacem-Bouzida, Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations, Calphad 48, 72-78 (2015).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.03.042 C.P. Wang, H.L. Zhang, A.T. Tang, F.S. Pan, X.J. Liu, Thermodynamic assessments of the Bi–Nd and Bi–Tm systems, Journal of Alloys and Compounds 502, 43-48 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/0925-8388(96)02314-6 M.N. Abdusalyamova, A.G. Chuiko, E.I. Shishkin, O.I. Rachmatov, Phase diagrams and thermodynamic properties of rare earth-bismuth systems, Journal of Alloys and Compounds 240, 272-277 (1996).
cited as the source of values for this phase - doi:10.1023/a:1021887102509 V. D. Abulkhaev, Phase Relations and Properties of Alloys in the Tm–Bi System, Inorganic Materials 39, 47-49 (2003).
cited as the source of values for this phase
BCC_A2 (Bi–Tm)
- Id:
phase:bi-tm:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; 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:bi-tm:bcc-a2
tdb: tdb:BiTm-10Wan.tdb:BCC_A2, tdb:BiTm-15Dja.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
BiTm-10Wan.tdb: BCC_A2, type code %B, sha256 0fe52d02cf6d5c2a…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : BI TM : VA : !
BiTm-15Dja.tdb: BCC_A2, type code %B, sha256 eece954098bcef12…
34: PHASE BCC_A2 %B 2 1 3 ! 35: CONST BCC_A2 : BI TM : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2014.11.002 Y. Djaballah, A. Said Amer, Ş. Uğur, G. Uğur, A. Hidoussi, A. Belgacem-Bouzida, Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations, Calphad 48, 72-78 (2015).
assessment that models this phase - doi:10.1016/j.jallcom.2010.03.042 C.P. Wang, H.L. Zhang, A.T. Tang, F.S. Pan, X.J. Liu, Thermodynamic assessments of the Bi–Nd and Bi–Tm systems, Journal of Alloys and Compounds 502, 43-48 (2010).
assessment that models this phase
BI3TM5 (Bi–Tm)
- Id:
phase:bi-tm:bi3tm5; 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 (dft_space_group_62_matches_3_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Bi 0.3750, Tm 0.6250
- Stability: stable in 2 of 2 calculated diagram(s): 300–1687.37 K, x(Tm) 0.625–0.625
- Literature: 24 values (24 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:bi-tm:bi3tm5
paper: paper:10.1016/j.calphad.2014.11.002:Bi3Tm5, paper:10.1016/j.jallcom.2010.03.042:Bi3Tm5
tdb: tdb:BiTm-10Wan.tdb:BI3TM5, tdb:BiTm-15Dja.tdb:BI3TM5
TDB models of BI3TM5 (2): PHASE and CONSTITUENT statements as written
BiTm-10Wan.tdb: BI3TM5, type code %, sha256 0fe52d02cf6d5c2a…
52: PHASE BI3TM5 % 2 3 5 ! 53: CONST BI3TM5 : BI : TM : !
BiTm-15Dja.tdb: BI3TM5, type code %, sha256 eece954098bcef12…
54: PHASE BI3TM5 % 2 3 5 ! 55: CONST BI3TM5 : BI : TM : !
Example references (6 of 6; assessments first):
- doi:10.1016/j.calphad.2014.11.002 Y. Djaballah, A. Said Amer, Ş. Uğur, G. Uğur, A. Hidoussi, A. Belgacem-Bouzida, Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations, Calphad 48, 72-78 (2015).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.03.042 C.P. Wang, H.L. Zhang, A.T. Tang, F.S. Pan, X.J. Liu, Thermodynamic assessments of the Bi–Nd and Bi–Tm systems, Journal of Alloys and Compounds 502, 43-48 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/0925-8388(96)02314-6 M.N. Abdusalyamova, A.G. Chuiko, E.I. Shishkin, O.I. Rachmatov, Phase diagrams and thermodynamic properties of rare earth-bismuth systems, Journal of Alloys and Compounds 240, 272-277 (1996).
cited as the source of values for this phase - doi:10.1023/a:1021887102509 V. D. Abulkhaev, Phase Relations and Properties of Alloys in the Tm–Bi System, Inorganic Materials 39, 47-49 (2003).
cited as the source of values for this phase - doi:10.1016/0022-5088(75)90038-7 K. Yoshihara, J.B. Taylor, L.D. Calvert, J.G. Despault, Rare-earth bismuthides, Journal of the Less Common Metals 41, 329-337 (1975).
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
BITM_B1 (Bi–Tm)
- Id:
phase:bi-tm:bitm-b1; statusassigned - Structure: NaCl · B1 · cF8 · Fm-3m (225); type
st:b1-nacl-cf8; tier A: standard phase name; confidence high - Stoichiometry: Bi 0.5000, Tm 0.5000
- Stability: stable in 2 of 2 calculated diagram(s): 300–2020.23 K, x(Tm) 0.5–0.5
- Literature: 21 values (21 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:bi-tm:bitm-b1
paper: paper:10.1016/j.calphad.2014.11.002:BiTm, paper:10.1016/j.jallcom.2010.03.042:BiTm
tdb: tdb:BiTm-10Wan.tdb:BITM_B1, tdb:BiTm-15Dja.tdb:BITM_B1
TDB models of BITM_B1 (2): PHASE and CONSTITUENT statements as written
BiTm-10Wan.tdb: BITM_B1, type code %, sha256 0fe52d02cf6d5c2a…
47: PHASE BITM_B1 % 2 1 1 ! 48: CONST BITM_B1 : BI : TM : !
BiTm-15Dja.tdb: BITM_B1, type code %, sha256 eece954098bcef12…
49: PHASE BITM_B1 % 2 1 1 ! 50: CONST BITM_B1 : BI : TM : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.calphad.2014.11.002 Y. Djaballah, A. Said Amer, Ş. Uğur, G. Uğur, A. Hidoussi, A. Belgacem-Bouzida, Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations, Calphad 48, 72-78 (2015).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.03.042 C.P. Wang, H.L. Zhang, A.T. Tang, F.S. Pan, X.J. Liu, Thermodynamic assessments of the Bi–Nd and Bi–Tm systems, Journal of Alloys and Compounds 502, 43-48 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/0925-8388(96)02314-6 M.N. Abdusalyamova, A.G. Chuiko, E.I. Shishkin, O.I. Rachmatov, Phase diagrams and thermodynamic properties of rare earth-bismuth systems, Journal of Alloys and Compounds 240, 272-277 (1996).
cited as the source of values for this phase - doi:10.1023/a:1021887102509 V. D. Abulkhaev, Phase Relations and Properties of Alloys in the Tm–Bi System, Inorganic Materials 39, 47-49 (2003).
cited as the source of values for this phase
FCC_A1 (Bi–Tm)
- Id:
phase:bi-tm:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; 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:bi-tm:fcc-a1
tdb: tdb:BiTm-10Wan.tdb:FCC_A1, tdb:BiTm-15Dja.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
BiTm-10Wan.tdb: FCC_A1, type code %A, sha256 0fe52d02cf6d5c2a…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : BI : VA : !
BiTm-15Dja.tdb: FCC_A1, type code %A, sha256 eece954098bcef12…
29: PHASE FCC_A1 %A 2 1 1 ! 30: CONST FCC_A1 : BI TM : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.calphad.2014.11.002 Y. Djaballah, A. Said Amer, Ş. Uğur, G. Uğur, A. Hidoussi, A. Belgacem-Bouzida, Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations, Calphad 48, 72-78 (2015).
assessment that models this phase - doi:10.1016/j.jallcom.2010.03.042 C.P. Wang, H.L. Zhang, A.T. Tang, F.S. Pan, X.J. Liu, Thermodynamic assessments of the Bi–Nd and Bi–Tm systems, Journal of Alloys and Compounds 502, 43-48 (2010).
assessment that models this phase
HCP_A3 (Bi–Tm)
- Id:
phase:bi-tm: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 2 of 2 calculated diagram(s): 300–2499.88 K, x(Tm) 0.98985–1
- Literature: 7 values (7 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:bi-tm:hcp-a3
paper: paper:10.1016/j.calphad.2014.11.002:(Tm), paper:10.1016/j.jallcom.2010.03.042:(Tm)
tdb: tdb:BiTm-10Wan.tdb:HCP_A3, tdb:BiTm-15Dja.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
BiTm-10Wan.tdb: HCP_A3, type code %A, sha256 0fe52d02cf6d5c2a…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : BI TM% : VA: !
BiTm-15Dja.tdb: HCP_A3, type code %A, sha256 eece954098bcef12…
39: PHASE HCP_A3 %A 2 1 0.5 ! 40: CONST HCP_A3 : BI TM% : VA: !
Example references (4 of 4; assessments first):
- doi:10.1016/j.calphad.2014.11.002 Y. Djaballah, A. Said Amer, Ş. Uğur, G. Uğur, A. Hidoussi, A. Belgacem-Bouzida, Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations, Calphad 48, 72-78 (2015).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.03.042 C.P. Wang, H.L. Zhang, A.T. Tang, F.S. Pan, X.J. Liu, Thermodynamic assessments of the Bi–Nd and Bi–Tm systems, Journal of Alloys and Compounds 502, 43-48 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/0925-8388(96)02314-6 M.N. Abdusalyamova, A.G. Chuiko, E.I. Shishkin, O.I. Rachmatov, Phase diagrams and thermodynamic properties of rare earth-bismuth systems, Journal of Alloys and Compounds 240, 272-277 (1996).
cited as the source of values for this phase - doi:10.1023/a:1021887102509 V. D. Abulkhaev, Phase Relations and Properties of Alloys in the Tm–Bi System, Inorganic Materials 39, 47-49 (2003).
cited as the source of values for this phase
LIQUID (Bi–Tm)
- Id:
phase:bi-tm:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 535.12–2500 K, x(Tm) 0–1
- Literature: 28 values (28 accepted) from 2 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:bi-tm:liquid
paper: paper:10.1016/j.calphad.2014.11.002:L, paper:10.1016/j.jallcom.2010.03.042:L
tdb: tdb:BiTm-10Wan.tdb:LIQUID, tdb:BiTm-15Dja.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
BiTm-10Wan.tdb: LIQUID, type code %, sha256 0fe52d02cf6d5c2a…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : BI TM : !
BiTm-15Dja.tdb: LIQUID, type code %, sha256 eece954098bcef12…
24: PHASE LIQUID:L % 1 1 ! 25: CONST LIQUID:L : BI TM : !
Example references (4 of 4; assessments first):
- doi:10.1016/j.calphad.2014.11.002 Y. Djaballah, A. Said Amer, Ş. Uğur, G. Uğur, A. Hidoussi, A. Belgacem-Bouzida, Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations, Calphad 48, 72-78 (2015).
assessment that models this phase; reports values for this phase - doi:10.1016/j.jallcom.2010.03.042 C.P. Wang, H.L. Zhang, A.T. Tang, F.S. Pan, X.J. Liu, Thermodynamic assessments of the Bi–Nd and Bi–Tm systems, Journal of Alloys and Compounds 502, 43-48 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase - doi:10.1016/0925-8388(96)02314-6 M.N. Abdusalyamova, A.G. Chuiko, E.I. Shishkin, O.I. Rachmatov, Phase diagrams and thermodynamic properties of rare earth-bismuth systems, Journal of Alloys and Compounds 240, 272-277 (1996).
cited as the source of values for this phase - doi:10.1023/a:1021887102509 V. D. Abulkhaev, Phase Relations and Properties of Alloys in the Tm–Bi System, Inorganic Materials 39, 47-49 (2003).
cited as the source of values for this phase