La–Pu phases
9 phases (tier A 5, liquid 1, needs_review 3); 8 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 · La–Pu system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| TETRAGONAL_A6 phase:la-pu:a6-tetragonal | In · A6 · tI2 · I4/mmm (139) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 736.13–760.89 K, x(Pu) 0.99815–1 | 6 | 1 |
| BCC_A2 phase:la-pu:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 753.89–1240.14 K, x(Pu) 0–1 | 14 | 1 |
| DHCP phase:la-pu:dhcp-a3 | alpha-La · A3' · hP4 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1134.99 K, x(Pu) 0–0 | 1 | 1 |
| FCC_A1 phase:la-pu:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 472.48–1134.99 K, x(Pu) 0–1 | 19 | 1 |
| HCP_A3 phase:la-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:la-pu:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 912.12–4000 K, x(Pu) 0–1 | 11 | 1 |
| ALPHA_PU phase:la-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:la-pu:pu-beta | needs_review | stable in 1 of 1 calculated diagram(s): 397.62–487.9 K, x(Pu) 1–1 | 3 | 1 | |
| GAMMA_PU phase:la-pu:pu-gamma | needs_review | stable in 1 of 1 calculated diagram(s): 487.9–727.04 K, x(Pu) 1–1 | 5 | 1 |
TETRAGONAL_A6 (La–Pu)
- Id:
phase:la-pu:a6-tetragonal; statusassigned - 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): 736.13–760.89 K, x(Pu) 0.99815–1
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:la-pu:a6-tetragonal, corpus:phase:la-pu:tetragonal-a6
paper: paper:10.1016/j.jnucmat.2014.07.001:(δ'Pu)
tdb: tdb:LaPu-14Liu.tdb:TETRAGONAL_A6
TDB models of TETRAGONAL_A6 (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: TETRAGONAL_A6, type code %, sha256 b876dfcc548ef419…
47: PHASE TETRAGONAL_A6 % 1 1 ! 48: CONST TETRAGONAL_A6 : LA 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
BCC_A2 (La–Pu)
- Id:
phase:la-pu:bcc-a2; statusassigned - 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): 753.89–1240.14 K, x(Pu) 0–1
- Literature: 14 values (14 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:la-pu:bcc-a2
paper: paper:10.1016/j.jnucmat.2014.07.001:(γLa), paper:10.1016/j.jnucmat.2014.07.001:(εPu)
tdb: tdb:LaPu-14Liu.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: BCC_A2, type code %B, sha256 b876dfcc548ef419…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : LA% PU : 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
DHCP (La–Pu)
- Id:
phase:la-pu:dhcp-a3; statusassigned - Structure: alpha-La · A3' · hP4 · P6_3/mmc (194); type
st:a3-alpha-la-hp4; tier A: standard phase name; confidence high - Stoichiometry: La 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1134.99 K, x(Pu) 0–0
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:la-pu:dhcp-a3, corpus:phase:la-pu:dhcp
paper: paper:10.1016/j.jnucmat.2014.07.001:(αLa)
tdb: tdb:LaPu-14Liu.tdb:DHCP
TDB models of DHCP (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: DHCP, type code %, sha256 b876dfcc548ef419…
42: PHASE DHCP % 1 1 ! 43: CONST DHCP : LA : !
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 (La–Pu)
- Id:
phase:la-pu:fcc-a1; statusassigned - 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): 472.48–1134.99 K, x(Pu) 0–1
- Literature: 19 values (19 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:la-pu:fcc-a1, corpus:phase:la-pu:fcc-a1-2
paper: paper:10.1016/j.jnucmat.2014.07.001:(βLa)
tdb: tdb:LaPu-14Liu.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: FCC_A1, type code %A, sha256 b876dfcc548ef419…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : LA% PU% : 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 (La–Pu)
- Id:
phase:la-pu:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stoichiometry: Pu 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:la-pu:hcp-a3
tdb: tdb:LaPu-14Liu.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: HCP_A3, type code %A, sha256 b876dfcc548ef419…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : PU : 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
LIQUID (La–Pu)
- Id:
phase:la-pu:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 912.12–4000 K, x(Pu) 0–1
- Literature: 11 values (11 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:la-pu:liquid
paper: paper:10.1016/j.jnucmat.2014.07.001:L1, paper:10.1016/j.jnucmat.2014.07.001:L2
tdb: tdb:LaPu-14Liu.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: LIQUID, type code %, sha256 b876dfcc548ef419…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : LA 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
ALPHA_PU (La–Pu)
- Id:
phase:la-pu:pu-alpha; statusneeds_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 — LaPu-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(Pu) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:la-pu:pu-alpha
tdb: tdb:LaPu-14Liu.tdb:ALPHA_PU
TDB models of ALPHA_PU (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: ALPHA_PU, type code %, sha256 b876dfcc548ef419…
52: PHASE ALPHA_PU % 1 1 ! 53: 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 (La–Pu)
- Id:
phase:la-pu:pu-beta; statusneeds_review - No structure assigned. Why: no_structure_token; unary_composition
- Candidate (literature_printed): beta-Pu · mC34 — printed with a label mapped to this phase
- 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 — LaPu-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(Pu) 1–1
- Literature: 3 values (3 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:la-pu:pu-beta, corpus:phase:la-pu:beta-pu
paper: paper:10.1016/j.jnucmat.2014.07.001:(βPu)
tdb: tdb:LaPu-14Liu.tdb:BETA_PU
TDB models of BETA_PU (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: BETA_PU, type code %, sha256 b876dfcc548ef419…
57: PHASE BETA_PU % 1 1 ! 58: 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; reports values for this phase
GAMMA_PU (La–Pu)
- Id:
phase:la-pu:pu-gamma; statusneeds_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 — LaPu-14Liu.tdb: 'Prototype gamma-Pu (oF8, Fddd)'
- Stoichiometry: Pu 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 487.9–727.04 K, x(Pu) 1–1
- Literature: 5 values (5 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:la-pu:pu-gamma, corpus:phase:la-pu:gamma-pu
paper: paper:10.1016/j.jnucmat.2014.07.001:(γPu)
tdb: tdb:LaPu-14Liu.tdb:GAMMA_PU
TDB models of GAMMA_PU (1): PHASE and CONSTITUENT statements as written
LaPu-14Liu.tdb: GAMMA_PU, type code %, sha256 b876dfcc548ef419…
62: PHASE GAMMA_PU % 1 1 ! 63: 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