Al–Na phases
4 phases (tier A 3, liquid 1); 3 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 · Al–Na system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:al-na:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–370.92 K, x(Na) 0.9999–1 | 2 | 1 |
| FCC_A1 phase:al-na:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–933.47 K, x(Na) 0–2e-05 | 7 | 1 |
| HCP_A3 phase:al-na: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:al-na:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 370.92–2500 K, x(Na) 0–1 | 8 | 1 |
BCC_A2 (Al–Na)
- Id:
phase:al-na: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): 300–370.92 K, x(Na) 0.9999–1
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:al-na:bcc-a2
paper: paper:10.1016/j.jallcom.2005.10.002:bcc(Na)
tdb: tdb:AlNa-06Zha.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
AlNa-06Zha.tdb: BCC_A2, type code %B, sha256 e3af44669614f4fe…
32: PHASE BCC_A2 %B 2 1 3 ! 33: CONST BCC_A2 : AL NA% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2005.10.002 Shengjun Zhang, Qingyou Han, Zi-Kui Liu, Thermodynamic modeling of the Al–Mg–Na system, Journal of Alloys and Compounds 419, 91-97 (2006).
assessment that models this phase; reports values for this phase
FCC_A1 (Al–Na)
- Id:
phase:al-na: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): 300–933.47 K, x(Na) 0–2e-05
- Literature: 7 values (7 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:al-na:fcc-a1
paper: paper:10.1016/j.jallcom.2005.10.002:fcc(Al)
tdb: tdb:AlNa-06Zha.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
AlNa-06Zha.tdb: FCC_A1, type code %A, sha256 e3af44669614f4fe…
27: PHASE FCC_A1 %A 2 1 1 ! 28: CONST FCC_A1 : AL% NA : VA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2005.10.002 Shengjun Zhang, Qingyou Han, Zi-Kui Liu, Thermodynamic modeling of the Al–Mg–Na system, Journal of Alloys and Compounds 419, 91-97 (2006).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02868094 Joanne L. Murray, The Al−Na (Aluminum-Sodium) system, Bulletin of Alloy Phase Diagrams 4, 407-410 (1983).
cited as the source of values for this phase
HCP_A3 (Al–Na)
- Id:
phase:al-na:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - 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:al-na:hcp-a3
tdb: tdb:AlNa-06Zha.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
AlNa-06Zha.tdb: HCP_A3, type code %A, sha256 e3af44669614f4fe…
37: PHASE HCP_A3 %A 2 1 0.5 ! 38: CONST HCP_A3 : AL NA : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jallcom.2005.10.002 Shengjun Zhang, Qingyou Han, Zi-Kui Liu, Thermodynamic modeling of the Al–Mg–Na system, Journal of Alloys and Compounds 419, 91-97 (2006).
assessment that models this phase
LIQUID (Al–Na)
- Id:
phase:al-na:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 370.92–2500 K, x(Na) 0–1
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:al-na:liquid
paper: paper:10.1016/j.jallcom.2005.10.002:Liquid1, paper:10.1016/j.jallcom.2005.10.002:Liquid2, paper:10.1016/j.jallcom.2005.10.002:liquid2
tdb: tdb:AlNa-06Zha.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
AlNa-06Zha.tdb: LIQUID, type code %, sha256 e3af44669614f4fe…
22: PHASE LIQUID:L % 1 1 ! 23: CONST LIQUID:L : AL NA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jallcom.2005.10.002 Shengjun Zhang, Qingyou Han, Zi-Kui Liu, Thermodynamic modeling of the Al–Mg–Na system, Journal of Alloys and Compounds 419, 91-97 (2006).
assessment that models this phase; reports values for this phase - doi:10.1007/bf02868094 Joanne L. Murray, The Al−Na (Aluminum-Sodium) system, Bulletin of Alloy Phase Diagrams 4, 407-410 (1983).
cited as the source of values for this phase