Li–Mg 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 · Li–Mg system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:li-mg:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–867.42 K, x(Mg) 0–0.76028 | 0 | 3 |
| FCC_A1 phase:li-mg:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 3 calculated diagram(s) | 0 | 3 |
| HCP_A3 phase:li-mg:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 3 of 3 calculated diagram(s): 300–923 K, x(Mg) 0.81069–1 | 0 | 3 |
| LIQUID phase:li-mg:liquid | liquid | liquid | stable in 3 of 3 calculated diagram(s): 450.47–2500 K, x(Mg) 0–1 | 1 | 3 |
BCC_A2 (Li–Mg)
- Id:
phase:li-mg: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 3 of 3 calculated diagram(s): 300–867.42 K, x(Mg) 0–0.76028
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:li-mg:bcc-a2
tdb: tdb:LiMg-00Bra.tdb:BCC_A2, tdb:LiMg-11Wan.tdb:BCC_A2, tdb:LiMg-90Sau-LB.tdb:BCC_A2
TDB models of BCC_A2 (3): PHASE and CONSTITUENT statements as written
LiMg-00Bra.tdb: BCC_A2, type code %B, sha256 0c400e6056a51a6b…
35: PHASE BCC_A2 %B 2 1 3 ! 36: CONST BCC_A2 : LI% MG : VA : !
LiMg-11Wan.tdb: BCC_A2, type code %B, sha256 7acf87c1787c5e80…
29: PHASE BCC_A2 %B 2 1 3 ! 30: CONST BCC_A2 : LI% MG : VA : !
LiMg-90Sau-LB.tdb: BCC_A2, type code %, sha256 ad16964d3d8f07a5…
40: PHASE BCC_A2 % 2 1 3 ! 41: CONST BCC_A2 : LI% MG : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(90)90040-7 N. Saunders, Calphad, 14, 61-70 (1990).
assessment that models this phase - doi:10.1016/j.calphad.2011.09.003 Peisheng Wang, Yong Du, Shuhong Liu, Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems, Calphad 35, 523-532 (2011).
assessment that models this phase - doi:10.1016/S0040-6031(99)00325-1 M.H. Braga, L.F. Malheiros, M. Hamalainen, Thermochim. Acta, 344, 47-54(2000).
assessment that models this phase
FCC_A1 (Li–Mg)
- Id:
phase:li-mg: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 3 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:li-mg:fcc-a1
tdb: tdb:LiMg-00Bra.tdb:FCC_A1, tdb:LiMg-11Wan.tdb:FCC_A1, tdb:LiMg-90Sau-LB.tdb:FCC_A1
TDB models of FCC_A1 (3): PHASE and CONSTITUENT statements as written
LiMg-00Bra.tdb: FCC_A1, type code %A, sha256 0c400e6056a51a6b…
30: PHASE FCC_A1 %A 2 1 1 ! 31: CONST FCC_A1 : LI MG : VA : !
LiMg-11Wan.tdb: FCC_A1, type code %A, sha256 7acf87c1787c5e80…
24: PHASE FCC_A1 %A 2 1 1 ! 25: CONST FCC_A1 : LI MG : VA : !
LiMg-90Sau-LB.tdb: FCC_A1, type code %, sha256 ad16964d3d8f07a5…
35: PHASE FCC_A1 % 2 1 1 ! 36: CONST FCC_A1 : LI MG : VA : !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(90)90040-7 N. Saunders, Calphad, 14, 61-70 (1990).
assessment that models this phase - doi:10.1016/j.calphad.2011.09.003 Peisheng Wang, Yong Du, Shuhong Liu, Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems, Calphad 35, 523-532 (2011).
assessment that models this phase - doi:10.1016/S0040-6031(99)00325-1 M.H. Braga, L.F. Malheiros, M. Hamalainen, Thermochim. Acta, 344, 47-54(2000).
assessment that models this phase
HCP_A3 (Li–Mg)
- Id:
phase:li-mg:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 300–923 K, x(Mg) 0.81069–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:li-mg:hcp-a3
tdb: tdb:LiMg-00Bra.tdb:HCP_A3, tdb:LiMg-11Wan.tdb:HCP_A3, tdb:LiMg-90Sau-LB.tdb:HCP_A3
TDB models of HCP_A3 (3): PHASE and CONSTITUENT statements as written
LiMg-00Bra.tdb: HCP_A3, type code %A, sha256 0c400e6056a51a6b…
40: PHASE HCP_A3 %A 2 1 0.5 ! 41: CONST HCP_A3 : LI MG% : VA: !
LiMg-11Wan.tdb: HCP_A3, type code %A, sha256 7acf87c1787c5e80…
34: PHASE HCP_A3 %A 2 1 0.5 ! 35: CONST HCP_A3 : LI MG% : VA: !
LiMg-90Sau-LB.tdb: HCP_A3, type code %, sha256 ad16964d3d8f07a5…
45: PHASE HCP_A3 % 2 1 0.5 ! 46: CONST HCP_A3 : LI MG% : VA: !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(90)90040-7 N. Saunders, Calphad, 14, 61-70 (1990).
assessment that models this phase - doi:10.1016/j.calphad.2011.09.003 Peisheng Wang, Yong Du, Shuhong Liu, Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems, Calphad 35, 523-532 (2011).
assessment that models this phase - doi:10.1016/S0040-6031(99)00325-1 M.H. Braga, L.F. Malheiros, M. Hamalainen, Thermochim. Acta, 344, 47-54(2000).
assessment that models this phase
LIQUID (Li–Mg)
- Id:
phase:li-mg:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 3 of 3 calculated diagram(s): 450.47–2500 K, x(Mg) 0–1
- Literature: 1 values (1 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:li-mg:liquid
paper: paper:sha256-85fd53a1a176b694:L
tdb: tdb:LiMg-00Bra.tdb:LIQUID, tdb:LiMg-11Wan.tdb:LIQUID, tdb:LiMg-90Sau-LB.tdb:LIQUID
TDB models of LIQUID (3): PHASE and CONSTITUENT statements as written
LiMg-00Bra.tdb: LIQUID, type code %, sha256 0c400e6056a51a6b…
25: PHASE LIQUID:L % 1 1 ! 26: CONST LIQUID:L : LI MG : !
LiMg-11Wan.tdb: LIQUID, type code %, sha256 7acf87c1787c5e80…
19: PHASE LIQUID:L % 1 1 ! 20: CONST LIQUID:L : LI MG : !
LiMg-90Sau-LB.tdb: LIQUID, type code %, sha256 ad16964d3d8f07a5…
30: PHASE LIQUID:L % 1 1 ! 31: CONST LIQUID:L : LI MG : !
Example references (3 of 3; assessments first):
- doi:10.1016/0364-5916(90)90040-7 N. Saunders, Calphad, 14, 61-70 (1990).
assessment that models this phase - doi:10.1016/j.calphad.2011.09.003 Peisheng Wang, Yong Du, Shuhong Liu, Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems, Calphad 35, 523-532 (2011).
assessment that models this phase - doi:10.1016/S0040-6031(99)00325-1 M.H. Braga, L.F. Malheiros, M. Hamalainen, Thermochim. Acta, 344, 47-54(2000).
assessment that models this phase