Pb–Pu phases

15 phases (tier A 7, tier C 2, liquid 1, needs_review 5); 14 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 · Pb–Pu system page · Markdown · field reference

Phases of the Pb–Pu system (15)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
TETRAGONAL_A6 phase:pb-pu:a6-tetragonal	In · A6 · tI2 · I4/mmm (139)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 736.46–755.67 K, x(Pu) 1–1	0	1
BCC_A2 phase:pb-pu:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 740–3855.93 K, x(Pu) 0.75–1	0	1
FCC_A1 phase:pb-pu:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–736.46 K, x(Pu) 0–1	0	1
HCP_A3 phase:pb-pu:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
LIQUID phase:pb-pu:liquid	liquid	liquid	stable in 1 of 1 calculated diagram(s): 600.58–4000 K, x(Pu) 0–1	14	1
PB2PU_ALPHA phase:pb-pu:pb2pu-alpha	Ga2Hf · tI24 · I4_1/amd (141)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1381.58 K, x(Pu) 0.33333–0.33333	2	1
PB2PU_BETA phase:pb-pu:pb2pu-beta		needs_review	stable in 1 of 1 calculated diagram(s): 1381.58–1403.42 K, x(Pu) 0.33333–0.33333	6	1
PB3PU_L12 phase:pb-pu:pb3pu-l12	AuCu3 · L1_2 · cP4 · Pm-3m (221)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1411.83 K, x(Pu) 0.25–0.25	0	1
PB3PU5_D8M phase:pb-pu:pb3pu5-d8m	W5Si3 · D8_m · tI32 · I4/mcm (140)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1608.58 K, x(Pu) 0.625–0.625	4	1
PB4PU5 phase:pb-pu:pb4pu5	Ga4Ti5 · hP18 · P6_3/mcm (193)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1658.28 K, x(Pu) 0.55556–0.55556	6	1
PB5PU4 phase:pb-pu:pb5pu4		needs_review	stable in 1 of 1 calculated diagram(s): 300–1461.97 K, x(Pu) 0.40602–0.44444	4	1
PBPU3_L12 phase:pb-pu:pbpu3-l12	AuCu3 · L1_2 · cP4 · Pm-3m (221)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–1170.74 K, x(Pu) 0.75–0.75	2	1
ALPHA_PU phase:pb-pu:pu-alpha		needs_review	stable in 1 of 1 calculated diagram(s): 300–397.62 K, x(Pu) 1–1	0	1
BETA_PU phase:pb-pu:pu-beta		needs_review	stable in 1 of 1 calculated diagram(s): 397.62–487.9 K, x(Pu) 1–1	0	1
GAMMA_PU phase:pb-pu:pu-gamma		needs_review	stable in 1 of 1 calculated diagram(s): 487.9–728.06 K, x(Pu) 1–1	0	1

TETRAGONAL_A6 (Pb–Pu)

Id: phase:pb-pu:a6-tetragonal; status assigned
Structure: In · A6 · tI2 · I4/mmm (139); type st:a6-in-ti2; tier A: standard phase name; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 736.46–755.67 K, x(Pu) 1–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:pb-pu:a6-tetragonal
tdb: tdb:PbPu-10Li.tdb:TETRAGONAL_A6

TDB models of TETRAGONAL_A6 (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: TETRAGONAL_A6, type code %, sha256 6278a37bf7a5c886…

39: PHASE TETRAGONAL_A6 % 1 1 !
40: CONST TETRAGONAL_A6 : PB PU% : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase

BCC_A2 (Pb–Pu)

Id: phase:pb-pu:bcc-a2; status assigned
Structure: W · A2 · cI2 · Im-3m (229); type st:a2-w-ci2; tier A: standard phase name; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 740–3855.93 K, x(Pu) 0.75–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:pb-pu:bcc-a2
tdb: tdb:PbPu-10Li.tdb:BCC_A2

TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: BCC_A2, type code %B, sha256 6278a37bf7a5c886…

29: PHASE BCC_A2 %B 2 1 3 !
30: CONST BCC_A2 : PB PU% : VA : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase

FCC_A1 (Pb–Pu)

Id: phase:pb-pu:fcc-a1; status assigned
Structure: Cu · A1 · cF4 · Fm-3m (225); type st:a1-cu-cf4; tier A: standard phase name; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 300–736.46 K, x(Pu) 0–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:pb-pu:fcc-a1
tdb: tdb:PbPu-10Li.tdb:FCC_A1

TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: FCC_A1, type code %A, sha256 6278a37bf7a5c886…

24: PHASE FCC_A1 %A 2 1 1 !
25: CONST FCC_A1 : PB% PU% : VA : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase

HCP_A3 (Pb–Pu)

Id: phase:pb-pu:hcp-a3; status assigned
Structure: Mg · A3 · hP2 · P6_3/mmc (194); type st:a3-mg-hp2; tier A: standard phase name; confidence high
Stoichiometry: Pb 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:pb-pu:hcp-a3
tdb: tdb:PbPu-10Li.tdb:HCP_A3

TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: HCP_A3, type code %A, sha256 6278a37bf7a5c886…

34: PHASE HCP_A3 %A 2 1 0.5 !
35: CONST HCP_A3 : PB : VA: !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase

LIQUID (Pb–Pu)

Id: phase:pb-pu:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 600.58–4000 K, x(Pu) 0–1
Literature: 14 values (14 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pb-pu:liquid
paper: paper:10.1016/j.jnucmat.2010.02.002:L
tdb: tdb:PbPu-10Li.tdb:LIQUID

TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: LIQUID, type code %, sha256 6278a37bf7a5c886…

19: PHASE LIQUID:L % 1 1 !
20: CONST LIQUID:L : PB PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase; reports values for this phase

PB2PU_ALPHA (Pb–Pu)

Id: phase:pb-pu:pb2pu-alpha; status assigned
Structure: Ga2Hf · tI24 · I4_1/amd (141); type st:ga2hf-ti24; 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_structure_token, polymorph_family:other phases of this system have the same composition); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Pb 0.6667, Pu 0.3333
Stability: stable in 1 of 1 calculated diagram(s): 300–1381.58 K, x(Pu) 0.33333–0.33333
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pb-pu:pb2pu-alpha
paper: paper:10.1016/j.jnucmat.2010.02.002:αPb2Pu
tdb: tdb:PbPu-10Li.tdb:PB2PU_ALPHA

TDB models of PB2PU_ALPHA (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: PB2PU_ALPHA, type code %, sha256 6278a37bf7a5c886…

64: PHASE PB2PU_ALPHA % 2 2 1 !
65: CONST PB2PU_ALPHA : PB : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase; reports values for this phase

PB2PU_BETA (Pb–Pu)

Id: phase:pb-pu:pb2pu-beta; status needs_review
No structure assigned. Why: no_structure_token; polymorph_family:other phases of this system have the same composition; sgte_mmc2_row_incomplete
Candidate (dft_mp): I4_1/amd (141) — on-hull MP PuPb2 at x(PU)=0.3333
Candidate (literature_printed): (Pb2Pu-beta) · ? — printed with a label mapped to this phase
Candidate (sgte_mmc2): (Pb2Pu-beta) — Hallstedt 2025 mmc2 row for PB2PU_BETA: Pb2Pu (ht, beta)
Stoichiometry: Pb 0.6667, Pu 0.3333
Stability: stable in 1 of 1 calculated diagram(s): 1381.58–1403.42 K, x(Pu) 0.33333–0.33333
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pb-pu:pb2pu-beta
paper: paper:10.1016/j.jnucmat.2010.02.002:βPb2Pu
tdb: tdb:PbPu-10Li.tdb:PB2PU_BETA

TDB models of PB2PU_BETA (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: PB2PU_BETA, type code %, sha256 6278a37bf7a5c886…

69: PHASE PB2PU_BETA % 2 2 1 !
70: CONST PB2PU_BETA : PB : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase; reports values for this phase

PB3PU_L12 (Pb–Pu)

Id: phase:pb-pu:pb3pu-l12; status assigned
Structure: AuCu3 · L1_2 · cP4 · Pm-3m (221); type st:l1-2-aucu3-cp4; tier A: standard phase name; confidence high
Caveat: DFT agrees: on-hull mp-aaaabfii and oqmd-17918, space group 221
Stoichiometry: Pb 0.7500, Pu 0.2500
Stability: stable in 1 of 1 calculated diagram(s): 300–1411.83 K, x(Pu) 0.25–0.25
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:pb-pu:pb3pu-l12
mp: mp:mp-aaaabfii
oqmd: oqmd:oqmd-17918
tdb: tdb:PbPu-10Li.tdb:PB3PU_L12

TDB models of PB3PU_L12 (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: PB3PU_L12, type code %, sha256 6278a37bf7a5c886…

59: PHASE PB3PU_L12 % 2 3 1 !
60: CONST PB3PU_L12 : PB : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase

PB3PU5_D8M (Pb–Pu)

Id: phase:pb-pu:pb3pu5-d8m; status assigned
Structure: W5Si3 · D8_m · tI32 · I4/mcm (140); type st:d8-m-w5si3-ti32; tier A: standard phase name; confidence high
Stoichiometry: Pb 0.3750, Pu 0.6250
Stability: stable in 1 of 1 calculated diagram(s): 300–1608.58 K, x(Pu) 0.625–0.625
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pb-pu:pb3pu5-d8m
paper: paper:10.1016/j.jnucmat.2010.02.002:Pb3Pu5
tdb: tdb:PbPu-10Li.tdb:PB3PU5_D8M

TDB models of PB3PU5_D8M (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: PB3PU5_D8M, type code %, sha256 6278a37bf7a5c886…

84: PHASE PB3PU5_D8M % 2 3 5 !
85: CONST PB3PU5_D8M : PB : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase; reports values for this phase

PB4PU5 (Pb–Pu)

Id: phase:pb-pu:pb4pu5; status assigned
Structure: Ga4Ti5 · hP18 · P6_3/mcm (193); type st:ga4ti5-hp18; 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_mp, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Pb 0.4444, Pu 0.5556
Stability: stable in 1 of 1 calculated diagram(s): 300–1658.28 K, x(Pu) 0.55556–0.55556
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pb-pu:pb4pu5
paper: paper:10.1016/j.jnucmat.2010.02.002:Pb4Pu5
tdb: tdb:PbPu-10Li.tdb:PB4PU5

TDB models of PB4PU5 (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: PB4PU5, type code %, sha256 6278a37bf7a5c886…

79: PHASE PB4PU5 % 2 4 5 !
80: CONST PB4PU5 : PB : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase; reports values for this phase

PB5PU4 (Pb–Pu)

Id: phase:pb-pu:pb5pu4; status needs_review
No structure assigned. Why: no_structure_token; off_stoichiometric_model; sgte_mmc2_row_incomplete
Candidate (literature_printed): (Pb5Pu4) · hP* — printed with a label mapped to this phase
Candidate (sgte_mmc2): (Pb5Pu4) · P6_322 (182) — Hallstedt 2025 mmc2 row for PB5PU4: Pb5Pu4
Stability: stable in 1 of 1 calculated diagram(s): 300–1461.97 K, x(Pu) 0.40602–0.44444
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pb-pu:pb5pu4
paper: paper:10.1016/j.jnucmat.2010.02.002:Pb5Pu4
tdb: tdb:PbPu-10Li.tdb:PB5PU4

TDB models of PB5PU4 (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: PB5PU4, type code %, sha256 6278a37bf7a5c886…

74: PHASE PB5PU4 % 2 5 4 !
75: CONST PB5PU4 : PB% PU : PB PU% : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase; reports values for this phase

PBPU3_L12 (Pb–Pu)

Id: phase:pb-pu:pbpu3-l12; status assigned
Structure: AuCu3 · L1_2 · cP4 · Pm-3m (221); type st:l1-2-aucu3-cp4; tier A: standard phase name; confidence high
Caveat: DFT agrees: on-hull mp-aaaabdzi and oqmd-17917, space group 221
Stoichiometry: Pb 0.2500, Pu 0.7500
Stability: stable in 1 of 1 calculated diagram(s): 300–1170.74 K, x(Pu) 0.75–0.75
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:pb-pu:pbpu3-l12
mp: mp:mp-aaaabdzi
oqmd: oqmd:oqmd-17917
paper: paper:10.1016/j.jnucmat.2010.02.002:PbPu3
tdb: tdb:PbPu-10Li.tdb:PBPU3_L12

TDB models of PBPU3_L12 (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: PBPU3_L12, type code %, sha256 6278a37bf7a5c886…

89: PHASE PBPU3_L12 % 2 1 3 !
90: CONST PBPU3_L12 : PB : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase; reports values for this phase

ALPHA_PU (Pb–Pu)

Id: phase:pb-pu:pu-alpha; status needs_review
No structure assigned. Why: no_structure_token; unary_composition
Candidate (sgte_mmc2): alpha-Pu · mP16 · P2_1/m (11) — Hallstedt 2025 mmc2 row for ALPHA_PU: Pu (alpha)
Candidate (tdb_comment): alpha-Pu · mP16 · P2_1/m — PbPu-10Li.tdb: 'Prototype alpha-Pu (mP16, P2_1/m)'
Stoichiometry: Pu 1.0000
Stability: stable in 1 of 1 calculated diagram(s): 300–397.62 K, x(Pu) 1–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:pb-pu:pu-alpha
tdb: tdb:PbPu-10Li.tdb:ALPHA_PU

TDB models of ALPHA_PU (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: ALPHA_PU, type code %, sha256 6278a37bf7a5c886…

44: PHASE ALPHA_PU % 1 1 !
45: CONST ALPHA_PU : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase

BETA_PU (Pb–Pu)

Id: phase:pb-pu:pu-beta; status needs_review
No structure assigned. Why: no_structure_token; unary_composition
Candidate (sgte_mmc2): beta-Pu · mC34 · C2/m (12) — Hallstedt 2025 mmc2 row for BETA_PU: Pu (beta)
Candidate (tdb_comment): beta-Pu · mC34 · C2/m — PbPu-10Li.tdb: 'Prototype beta-Pu (mC34, C2/m)'
Stoichiometry: Pu 1.0000
Stability: stable in 1 of 1 calculated diagram(s): 397.62–487.9 K, x(Pu) 1–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:pb-pu:pu-beta
tdb: tdb:PbPu-10Li.tdb:BETA_PU

TDB models of BETA_PU (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: BETA_PU, type code %, sha256 6278a37bf7a5c886…

49: PHASE BETA_PU % 1 1 !
50: CONST BETA_PU : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase

GAMMA_PU (Pb–Pu)

Id: phase:pb-pu:pu-gamma; status needs_review
No structure assigned. Why: no_structure_token; unary_composition
Candidate (sgte_mmc2): gamma-Pu · oF8 · Fddd (70) — Hallstedt 2025 mmc2 row for GAMMA_PU: Hg4In, Pu (gamma)
Candidate (tdb_comment): gamma-Pu · oF8 · Fddd — PbPu-10Li.tdb: 'Prototype gamma-Pu (oF8, Fddd)'
Stoichiometry: Pu 1.0000
Stability: stable in 1 of 1 calculated diagram(s): 487.9–728.06 K, x(Pu) 1–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:pb-pu:pu-gamma
tdb: tdb:PbPu-10Li.tdb:GAMMA_PU

TDB models of GAMMA_PU (1): PHASE and CONSTITUENT statements as written

PbPu-10Li.tdb: GAMMA_PU, type code %, sha256 6278a37bf7a5c886…

54: PHASE GAMMA_PU % 1 1 !
55: CONST GAMMA_PU : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2010.02.002 Z.S. Li, X.J. Liu, C.P. Wang, Thermodynamic modeling of the Pb–U and Pb–Pu systems, Journal of Nuclear Materials 403, 1-6 (2010).
assessment that models this phase

Please cite

R. Arróyave, J. Saal, D. Shin, ORCHID-Registry: phase registry of binary systems (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23735970
R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23736065

Also cite B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, https://doi.org/10.1016/j.calphad.2025.102833 (CC BY 4.0), and the original assessment named in each file; A. Jain et al., The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002, https://doi.org/10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501, https://doi.org/10.1007/s11837-013-0755-4 and S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010, https://doi.org/10.1038/npjcompumats.2015.10 (CC BY 4.0); the original source of every value you use (paper_citation / paper_doi, and cited_dois for values the paper cites from earlier work). Version 1, machine-extracted: values were read by language-model readers constrained to quote their source and checked automatically, and the release was then audited on the printed pages by adversarial audits, an independent second review of fit-facing records and a preliminary human review of a frozen sample. Flags such as accepted and ESPEI-ready record screening results, not certification; known issues are listed in the release notes.

@misc{orchid_phase_registry_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID-Registry: phase registry of binary systems}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23735970},
  url       = {https://doi.org/10.5281/zenodo.23735970},
  note      = {Version 1, machine-extracted}
}

@misc{orchid_data_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23736065},
  url       = {https://doi.org/10.5281/zenodo.23736065},
  note      = {Version 1, machine-extracted}
}