Pu–Zn phases

15 phases (tier A 5, tier C 3, liquid 1, needs_review 6); 15 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 · Pu–Zn system page · Markdown · field reference

Phases of the Pu–Zn system (15)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
TETRAGONAL_A6 phase:pu-zn:a6-tetragonal	In · A6 · tI2 · I4/mmm (139)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 740–755.9 K, x(Zn) 0–0.00359	0	1
BCC_A2 phase:pu-zn:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 755.77–968.1 K, x(Zn) 0–0.04935	7	1
FCC_A1 phase:pu-zn:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 513.3–790.8 K, x(Zn) 0–0.03686	7	1
HCP_A3 phase:pu-zn:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–692.68 K, x(Zn) 1–1	4	1
LIQUID phase:pu-zn:liquid	liquid	liquid	stable in 1 of 1 calculated diagram(s): 692.68–4000 K, x(Zn) 0–1	30	1
ALPHA_PU phase:pu-zn:pu-alpha		needs_review	stable in 1 of 1 calculated diagram(s): 300–397.62 K, x(Zn) 0–0	0	1
BETA_PU phase:pu-zn:pu-beta		needs_review	stable in 1 of 1 calculated diagram(s): 397.62–487.9 K, x(Zn) 0–0	0	1
GAMMA_PU phase:pu-zn:pu-gamma		needs_review	stable in 1 of 1 calculated diagram(s): 487.9–790.8 K, x(Zn) 0–0	3	1
PU13ZN58 phase:pu-zn:pu13zn58	Gd13Zn58 · hP142 · P6_3/mmc (194)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1146.49 K, x(Zn) 0.81308–0.8169	8	1
PU2ZN17 phase:pu-zn:pu2zn17	Th2Zn17 · hR19 · R-3m (166)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1201.66 K, x(Zn) 0.89474–0.89474	9	1
PU3ZN22 phase:pu-zn:pu3zn22	Ce3Zn22 · tI100 · I4_1/amd (141)	tier C: assessor-stated (Hallstedt 2025 crystallographic table)	stable in 1 of 1 calculated diagram(s): 300–1163.3 K, x(Zn) 0.88–0.88	6	1
PUZN2_C15 phase:pu-zn:puzn2-c15	Cu2Mg · C15 · cF24 · Fd-3m (227)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 300–4000 K, x(Zn) 0.66667–0.66667	17	1
PUZN9_HT phase:pu-zn:puzn9-ht		needs_review	stable in 1 of 1 calculated diagram(s): 1043.01–1081.09 K, x(Zn) 0.9–0.9	6	1
PUZN9_LAMBDA phase:pu-zn:puzn9-lambda		needs_review	stable in 1 of 1 calculated diagram(s): 300–973.06 K, x(Zn) 0.905–0.905	7	1
PUZN9_LT phase:pu-zn:puzn9-lt		needs_review	stable in 1 of 1 calculated diagram(s): 300–1043.01 K, x(Zn) 0.9–0.9	6	1

TETRAGONAL_A6 (Pu–Zn)

Id: phase:pu-zn: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): 740–755.9 K, x(Zn) 0–0.00359
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:a6-tetragonal, corpus:phase:pu-zn:tetragonal-a6
tdb: tdb:PuZn-14Liu.tdb:TETRAGONAL_A6

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

PuZn-14Liu.tdb: TETRAGONAL_A6, type code %, sha256 f389f87fc8f23900…

46: PHASE TETRAGONAL_A6 % 1 1 !
47: CONST TETRAGONAL_A6 : PU% ZN : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase

BCC_A2 (Pu–Zn)

Id: phase:pu-zn: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): 755.77–968.1 K, x(Zn) 0–0.04935
Literature: 7 values (7 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:bcc-a2
paper: paper:10.1016/j.jnucmat.2014.07.001:(εPu)
tdb: tdb:PuZn-14Liu.tdb:BCC_A2

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

PuZn-14Liu.tdb: BCC_A2, type code %B, sha256 f389f87fc8f23900…

36: PHASE BCC_A2 %B 2 1 3 !
37: CONST BCC_A2 : PU% ZN : VA : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase

FCC_A1 (Pu–Zn)

Id: phase:pu-zn: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): 513.3–790.8 K, x(Zn) 0–0.03686
Literature: 7 values (7 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:fcc-a1
paper: paper:10.1016/j.jnucmat.2014.07.001:(δPu)
tdb: tdb:PuZn-14Liu.tdb:FCC_A1

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

PuZn-14Liu.tdb: FCC_A1, type code %A, sha256 f389f87fc8f23900…

31: PHASE FCC_A1 %A 2 1 1 !
32: CONST FCC_A1 : PU% ZN : VA : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase

HCP_A3 (Pu–Zn)

Id: phase:pu-zn:hcp-a3; status assigned
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): 300–692.68 K, x(Zn) 1–1
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:hcp-a3
paper: paper:10.1016/j.jnucmat.2014.07.001:(Zn)
tdb: tdb:PuZn-14Liu.tdb:HCP_A3

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

PuZn-14Liu.tdb: HCP_A3, type code %A, sha256 f389f87fc8f23900…

41: PHASE HCP_A3 %A 2 1 0.5 !
42: CONST HCP_A3 : PU ZN% : VA : !

Example references (3 of 3; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-3115(64)90131-x E.Daniel Albrecht, The plutonium-zinc system, Journal of Nuclear Materials 12, 125-130 (1964).
cited as the source of values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for this phase

LIQUID (Pu–Zn)

Id: phase:pu-zn:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 692.68–4000 K, x(Zn) 0–1
Literature: 30 values (30 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:liquid
paper: paper:10.1016/j.jnucmat.2014.07.001:L
tdb: tdb:PuZn-14Liu.tdb:LIQUID

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

PuZn-14Liu.tdb: LIQUID, type code %, sha256 f389f87fc8f23900…

26: PHASE LIQUID:L % 1 1 !
27: CONST LIQUID:L : PU ZN : !

Example references (3 of 3; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for this phase
doi:10.1016/0022-3115(64)90131-x E.Daniel Albrecht, The plutonium-zinc system, Journal of Nuclear Materials 12, 125-130 (1964).
cited as the source of values for this phase

ALPHA_PU (Pu–Zn)

Id: phase:pu-zn: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 — PuZn-14Liu.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(Zn) 0–0
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:pu-zn:pu-alpha
tdb: tdb:PuZn-14Liu.tdb:ALPHA_PU

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

PuZn-14Liu.tdb: ALPHA_PU, type code %, sha256 f389f87fc8f23900…

51: PHASE ALPHA_PU % 1 1 !
52: CONST ALPHA_PU : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase

BETA_PU (Pu–Zn)

Id: phase:pu-zn: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 — PuZn-14Liu.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(Zn) 0–0
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:pu-beta, corpus:phase:pu-zn:beta-pu
tdb: tdb:PuZn-14Liu.tdb:BETA_PU

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

PuZn-14Liu.tdb: BETA_PU, type code %, sha256 f389f87fc8f23900…

56: PHASE BETA_PU % 1 1 !
57: CONST BETA_PU : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase

GAMMA_PU (Pu–Zn)

Id: phase:pu-zn:pu-gamma; status needs_review
No structure assigned. Why: no_structure_token; unary_composition
Candidate (literature_printed): gamma-Pu · oF8 — printed with a label mapped to this phase
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 — PuZn-14Liu.tdb: 'Prototype gamma-Pu (oF8, Fddd)'
Stoichiometry: Pu 1.0000
Stability: stable in 1 of 1 calculated diagram(s): 487.9–790.8 K, x(Zn) 0–0
Literature: 3 values (3 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:pu-zn:pu-gamma, corpus:phase:pu-zn:gamma-pu
paper: paper:10.1016/j.jnucmat.2014.07.001:(γPu)
tdb: tdb:PuZn-14Liu.tdb:GAMMA_PU

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

PuZn-14Liu.tdb: GAMMA_PU, type code %, sha256 f389f87fc8f23900…

61: PHASE GAMMA_PU % 1 1 !
62: CONST GAMMA_PU : PU : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase

PU13ZN58 (Pu–Zn)

Id: phase:pu-zn:pu13zn58; status assigned
Structure: Gd13Zn58 · hP142 · P6_3/mmc (194); type st:gd13zn58-hp142; 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, off_stoichiometric_model); structure as stated in the SGTE crystallographic table for this phase name and system
Stability: stable in 1 of 1 calculated diagram(s): 300–1146.49 K, x(Zn) 0.81308–0.8169
Literature: 8 values (8 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:pu13zn58
paper: paper:10.1016/j.jnucmat.2014.07.001:Pu13Zn58
tdb: tdb:PuZn-14Liu.tdb:PU13ZN58

TDB models of PU13ZN58 (1): PHASE and CONSTITUENT statements as written

PuZn-14Liu.tdb: PU13ZN58, type code %, sha256 f389f87fc8f23900…

71: PHASE PU13ZN58 % 2 13 58 !
72: CONST PU13ZN58 : PU : PU ZN% : !

Example references (3 of 3; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for this phase
doi:10.1016/0022-3115(64)90131-x E.Daniel Albrecht, The plutonium-zinc system, Journal of Nuclear Materials 12, 125-130 (1964).
cited as the source of values for this phase

PU2ZN17 (Pu–Zn)

Id: phase:pu-zn:pu2zn17; status assigned
Structure: Th2Zn17 · hR19 · R-3m (166); type st:th2zn17-hr19; 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 (mp_oqmd_space_groups_differ, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
Stoichiometry: Pu 0.1053, Zn 0.8947
Stability: stable in 1 of 1 calculated diagram(s): 300–1201.66 K, x(Zn) 0.89474–0.89474
Literature: 9 values (9 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:pu2zn17
paper: paper:10.1016/j.jnucmat.2014.07.001:Pu2Zn17
tdb: tdb:PuZn-14Liu.tdb:PU2ZN17

TDB models of PU2ZN17 (1): PHASE and CONSTITUENT statements as written

PuZn-14Liu.tdb: PU2ZN17, type code %, sha256 f389f87fc8f23900…

81: PHASE PU2ZN17 % 2 2 17 !
82: CONST PU2ZN17 : PU : ZN : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for this phase

PU3ZN22 (Pu–Zn)

Id: phase:pu-zn:pu3zn22; status assigned
Structure: Ce3Zn22 · tI100 · I4_1/amd (141); type st:ce3zn22-ti100; 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: Pu 0.1200, Zn 0.8800
Stability: stable in 1 of 1 calculated diagram(s): 300–1163.3 K, x(Zn) 0.88–0.88
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:pu3zn22
paper: paper:10.1016/j.jnucmat.2014.07.001:Pu3Zn22
tdb: tdb:PuZn-14Liu.tdb:PU3ZN22

TDB models of PU3ZN22 (1): PHASE and CONSTITUENT statements as written

PuZn-14Liu.tdb: PU3ZN22, type code %, sha256 f389f87fc8f23900…

76: PHASE PU3ZN22 % 2 3 22 !
77: CONST PU3ZN22 : PU : ZN : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for this phase

PUZN2_C15 (Pu–Zn)

Id: phase:pu-zn:puzn2-c15; status assigned
Structure: Cu2Mg · C15 · cF24 · Fd-3m (227); type st:c15-cu2mg-cf24; tier A: standard phase name; confidence high
Stoichiometry: Pu 0.3333, Zn 0.6667
Stability: stable in 1 of 1 calculated diagram(s): 300–4000 K, x(Zn) 0.66667–0.66667
Literature: 17 values (17 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:puzn2-c15
paper: paper:10.1016/j.jnucmat.2014.07.001:PuZn2
tdb: tdb:PuZn-14Liu.tdb:PUZN2_C15

TDB models of PUZN2_C15 (1): PHASE and CONSTITUENT statements as written

PuZn-14Liu.tdb: PUZN2_C15, type code %, sha256 f389f87fc8f23900…

66: PHASE PUZN2_C15 % 2 1 2 !
67: CONST PUZN2_C15 : PU : ZN : !

Example references (3 of 3; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-3115(64)90131-x E.Daniel Albrecht, The plutonium-zinc system, Journal of Nuclear Materials 12, 125-130 (1964).
cited as the source of values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for this phase

PUZN9_HT (Pu–Zn)

Id: phase:pu-zn:puzn9-ht; 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 (literature_printed): (PuZn9-HT) · ? — printed with a label mapped to this phase
Candidate (sgte_mmc2): (PuZn9-HT) — Hallstedt 2025 mmc2 row for PUZN9_HT: PuZn9 (high T, kappa)
Stoichiometry: Pu 0.1000, Zn 0.9000
Stability: stable in 1 of 1 calculated diagram(s): 1043.01–1081.09 K, x(Zn) 0.9–0.9
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:puzn9-ht
paper: paper:10.1016/j.jnucmat.2014.07.001:κ
tdb: tdb:PuZn-14Liu.tdb:PUZN9_HT

TDB models of PUZN9_HT (1): PHASE and CONSTITUENT statements as written

PuZn-14Liu.tdb: PUZN9_HT, type code %, sha256 f389f87fc8f23900…

91: PHASE PUZN9_HT % 2 1 9 !
92: CONST PUZN9_HT : PU : ZN : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for this phase

PUZN9_LAMBDA (Pu–Zn)

Id: phase:pu-zn:puzn9-lambda; status needs_review
No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token; sgte_mmc2_row_incomplete
Candidate (literature_printed): (PuZn9-lambda) · ? — printed with a label mapped to this phase
Candidate (sgte_mmc2): (PuZn9-lambda) — Hallstedt 2025 mmc2 row for PUZN9_LAMBDA: PuZn9 (Zn+)
Stoichiometry: Pu 0.0950, Zn 0.9050
Stability: stable in 1 of 1 calculated diagram(s): 300–973.06 K, x(Zn) 0.905–0.905
Literature: 7 values (7 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:puzn9-lambda
paper: paper:10.1016/j.jnucmat.2014.07.001:λ
tdb: tdb:PuZn-14Liu.tdb:PUZN9_LAMBDA

TDB models of PUZN9_LAMBDA (1): PHASE and CONSTITUENT statements as written

PuZn-14Liu.tdb: PUZN9_LAMBDA, type code %, sha256 f389f87fc8f23900…

96: PHASE PUZN9_LAMBDA % 2 0.095 0.905 !
97: CONST PUZN9_LAMBDA : PU : ZN : !

Example references (3 of 3; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for this phase
doi:10.1016/0022-3115(64)90131-x E.Daniel Albrecht, The plutonium-zinc system, Journal of Nuclear Materials 12, 125-130 (1964).
cited as the source of values for this phase

PUZN9_LT (Pu–Zn)

Id: phase:pu-zn:puzn9-lt; 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 (literature_printed): (PuZn9-LT) · ? — printed with a label mapped to this phase
Candidate (sgte_mmc2): (PuZn9-LT) — Hallstedt 2025 mmc2 row for PUZN9_LT: PuZn9 (low T, kappa-prime)
Stoichiometry: Pu 0.1000, Zn 0.9000
Stability: stable in 1 of 1 calculated diagram(s): 300–1043.01 K, x(Zn) 0.9–0.9
Literature: 6 values (6 accepted) from 1 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:pu-zn:puzn9-lt
paper: paper:10.1016/j.jnucmat.2014.07.001:κ′
tdb: tdb:PuZn-14Liu.tdb:PUZN9_LT

TDB models of PUZN9_LT (1): PHASE and CONSTITUENT statements as written

PuZn-14Liu.tdb: PUZN9_LT, type code %, sha256 f389f87fc8f23900…

86: PHASE PUZN9_LT % 2 1 9 !
87: CONST PUZN9_LT : PU : ZN : !

Example references (2 of 2; assessments first):

doi:10.1016/j.jnucmat.2014.07.001 X.J. Liu, Q. He, D. Wang, Y. Lu, M.H. Chen, J.P. Jia et al., Thermodynamic assessments of the Pu–Zn and La–Pu systems, Journal of Nuclear Materials 453, 169-175 (2014).
assessment that models this phase; reports values for this phase
doi:10.1016/0022-5088(67)90052-5 E.M. Cramer, D.H. Wood, Phase relations in the zinc-rich portion of the plutonium-zinc system, Journal of the Less Common Metals 13, 112-121 (1967).
cited as the source of values for 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}
}