Ga–Na 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 · Ga–Na system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| ORTHORHOMBIC_A11 phase:ga-na:a11-orthorhombic | alpha-Ga · A11 · oC8 · Cmce (64) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–302.91 K, x(Na) 0–0 | 2 | 1 |
| BCC_A2 phase:ga-na:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–370.89 K, x(Na) 0.99995–1 | 0 | 1 |
| FCC_A1 phase:ga-na:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| GA39NA22 phase:ga-na:ga39na22 | Ga39Na22 · oP244 · Pnma (62) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–820.2 K, x(Na) 0.36066–0.36066 | 9 | 1 |
| GA4NA_D13 phase:ga-na:ga4na-d13 | Al4Ba · D1_3 · tI10 · I4/mmm (139) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–776.41 K, x(Na) 0.2–0.2 | 7 | 1 |
| HCP_A3 phase:ga-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:ga-na:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 302.91–2500 K, x(Na) 0–1 | 8 | 1 |
ORTHORHOMBIC_A11 (Ga–Na)
- Id:
phase:ga-na:a11-orthorhombic; statusassigned - Structure: alpha-Ga · A11 · oC8 · Cmce (64); type
st:a11-alpha-ga-oc8; tier A: standard phase name; confidence high - Stoichiometry: Ga 1.0000
- Stability: stable in 1 of 1 calculated diagram(s): 300–302.91 K, x(Na) 0–0
- Literature: 2 values (2 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ga-na:a11-orthorhombic, corpus:phase:ga-na:orthorhombic-a11
paper: paper:10.1016/j.jcrysgro.2007.05.044:Ga
tdb: tdb:GaNa-07Wan.tdb:ORTHORHOMBIC_A11
TDB models of ORTHORHOMBIC_A11 (1): PHASE and CONSTITUENT statements as written
GaNa-07Wan.tdb: ORTHORHOMBIC_A11, type code %, sha256 be24553ddd1d9c9a…
43: PHASE ORTHORHOMBIC_A11 % 1 1 ! 44: CONST ORTHORHOMBIC_A11 : GA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jcrysgro.2007.05.044 Jingfang Wang, Wenxia Yuan, Min Li, Thermodynamic modeling of the Ga–N–Na system, Journal of Crystal Growth 307, 59-65 (2007).
assessment that models this phase; reports values for this phase
BCC_A2 (Ga–Na)
- Id:
phase:ga-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): 300–370.89 K, x(Na) 0.99995–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ga-na:bcc-a2
tdb: tdb:GaNa-07Wan.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
GaNa-07Wan.tdb: BCC_A2, type code %B, sha256 be24553ddd1d9c9a…
33: PHASE BCC_A2 %B 2 1 3 ! 34: CONST BCC_A2 : GA NA% : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jcrysgro.2007.05.044 Jingfang Wang, Wenxia Yuan, Min Li, Thermodynamic modeling of the Ga–N–Na system, Journal of Crystal Growth 307, 59-65 (2007).
assessment that models this phase
FCC_A1 (Ga–Na)
- Id:
phase:ga-na: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 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ga-na:fcc-a1
tdb: tdb:GaNa-07Wan.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
GaNa-07Wan.tdb: FCC_A1, type code %A, sha256 be24553ddd1d9c9a…
28: PHASE FCC_A1 %A 2 1 1 ! 29: CONST FCC_A1 : GA NA : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jcrysgro.2007.05.044 Jingfang Wang, Wenxia Yuan, Min Li, Thermodynamic modeling of the Ga–N–Na system, Journal of Crystal Growth 307, 59-65 (2007).
assessment that models this phase
GA39NA22 (Ga–Na)
- Id:
phase:ga-na:ga39na22; statusassigned - Structure: Ga39Na22 · oP244 · Pnma (62); type
st:ga39na22-op244; 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_both, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ga 0.6393, Na 0.3607
- Stability: stable in 1 of 1 calculated diagram(s): 300–820.2 K, x(Na) 0.36066–0.36066
- Literature: 9 values (9 accepted) from 1 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:ga-na:ga39na22
paper: paper:10.1016/j.jcrysgro.2007.05.044:Ga39Na22
tdb: tdb:GaNa-07Wan.tdb:GA39NA22
TDB models of GA39NA22 (1): PHASE and CONSTITUENT statements as written
GaNa-07Wan.tdb: GA39NA22, type code %, sha256 be24553ddd1d9c9a…
53: PHASE GA39NA22 % 2 39 22 ! 54: CONST GA39NA22 : GA : NA : !
Example references (3 of 3; assessments first):
- doi:10.1016/j.jcrysgro.2007.05.044 Jingfang Wang, Wenxia Yuan, Min Li, Thermodynamic modeling of the Ga–N–Na system, Journal of Crystal Growth 307, 59-65 (2007).
assessment that models this phase; reports values for this phase - doi:10.1007/bf00810084 Leszek A. Zabdyr, Thermodynamics and phase diagram of the gallium-sodium system, Monatsh Chem 119, 31-40 (1988).
cited as the source of values for this phase - doi:10.1016/0040-6031(73)80012-7 Michẽle Gambino, Jean-Pierre Eros, Étude thermochimique des alliages de gallium et de sodium, Thermochimica Acta 6, 129-136 (1973).
cited as the source of values for this phase
GA4NA_D13 (Ga–Na)
- Id:
phase:ga-na:ga4na-d13; statusassigned - Structure: Al4Ba · D1_3 · tI10 · I4/mmm (139); type
st:d1-3-al4ba-ti10; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaaarm and oqmd-17259, space group 139
- Stoichiometry: Ga 0.8000, Na 0.2000
- Stability: stable in 1 of 1 calculated diagram(s): 300–776.41 K, x(Na) 0.2–0.2
- Literature: 7 values (7 accepted) from 1 papers
- Interactive: phase registry entry
Names (6): corpus: corpus:phase:ga-na:ga4na-d13
mp: mp:mp-aaaaaarm
oqmd: oqmd:oqmd-17259
paper: paper:10.1016/j.jcrysgro.2007.05.044:Ga4Na, paper:10.1016/j.jcrysgro.2007.05.044:NaGa4
tdb: tdb:GaNa-07Wan.tdb:GA4NA_D13
TDB models of GA4NA_D13 (1): PHASE and CONSTITUENT statements as written
GaNa-07Wan.tdb: GA4NA_D13, type code %, sha256 be24553ddd1d9c9a…
48: PHASE GA4NA_D13 % 2 4 1 ! 49: CONST GA4NA_D13 : GA : NA : !
Example references (2 of 2; assessments first):
- doi:10.1016/j.jcrysgro.2007.05.044 Jingfang Wang, Wenxia Yuan, Min Li, Thermodynamic modeling of the Ga–N–Na system, Journal of Crystal Growth 307, 59-65 (2007).
assessment that models this phase; reports values for this phase - doi:10.1016/0040-6031(73)80012-7 Michẽle Gambino, Jean-Pierre Eros, Étude thermochimique des alliages de gallium et de sodium, Thermochimica Acta 6, 129-136 (1973).
cited as the source of values for this phase
HCP_A3 (Ga–Na)
- Id:
phase:ga-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:ga-na:hcp-a3
tdb: tdb:GaNa-07Wan.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
GaNa-07Wan.tdb: HCP_A3, type code %A, sha256 be24553ddd1d9c9a…
38: PHASE HCP_A3 %A 2 1 0.5 ! 39: CONST HCP_A3 : GA NA : VA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jcrysgro.2007.05.044 Jingfang Wang, Wenxia Yuan, Min Li, Thermodynamic modeling of the Ga–N–Na system, Journal of Crystal Growth 307, 59-65 (2007).
assessment that models this phase
LIQUID (Ga–Na)
- Id:
phase:ga-na:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 302.91–2500 K, x(Na) 0–1
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ga-na:liquid
paper: paper:10.1016/j.jcrysgro.2007.05.044:Liquid, paper:10.1016/j.jcrysgro.2007.05.044:Liquid2
tdb: tdb:GaNa-07Wan.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
GaNa-07Wan.tdb: LIQUID, type code %, sha256 be24553ddd1d9c9a…
23: PHASE LIQUID:L % 1 1 ! 24: CONST LIQUID:L : GA NA : !
Example references (1 of 1; assessments first):
- doi:10.1016/j.jcrysgro.2007.05.044 Jingfang Wang, Wenxia Yuan, Min Li, Thermodynamic modeling of the Ga–N–Na system, Journal of Crystal Growth 307, 59-65 (2007).
assessment that models this phase; reports values for this phase