Al–Mg phases

12 phases (tier A 7, liquid 1, needs_review 4); 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 · Al–Mg system page · Markdown · field reference

Phases of the Al–Mg system (12)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
AL12MG17_A12 phase:al-mg:al12mg17-a12	alpha-Mn · A12 · cI58 · I-43m (217)	tier A: standard phase name	stable in 10 of 10 calculated diagram(s): 300–740 K, x(Mg) 0.46709–0.70207	58	10
AL8MG5_BETA phase:al-mg:al8mg5-beta		needs_review	stable in 1 of 1 calculated diagram(s): 300–724.3 K, x(Mg) 0.38462–0.38462	9	1
ALMG_BETA phase:al-mg:almg-beta		needs_review	stable in 9 of 9 calculated diagram(s): 300–728.45 K, x(Mg) 0.385–0.41517	15	9
ALMG_EPS phase:al-mg:almg-eps		needs_review	stable in 9 of 9 calculated diagram(s): 457.89–724.18 K, x(Mg) 0.43396–0.47001	18	9
ALMG_ZETA phase:al-mg:almg-zeta		needs_review	stable in 4 of 4 calculated diagram(s): 638.08–726.59 K, x(Mg) 0.47475–0.475	4	4
BCC_A2 phase:al-mg:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	not stable in 10 calculated diagram(s)	0	10
C14_LAVES phase:al-mg:c14-laves	MgZn2 · C14 · hP12 · P6_3/mmc (194)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
C15_LAVES phase:al-mg:c15-laves	Cu2Mg · C15 · cF24 · Fd-3m (227)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
C36_LAVES phase:al-mg:c36-laves	MgNi2 · C36 · hP24 · P6_3/mmc (194)	tier A: standard phase name	not stable in 1 calculated diagram(s)	0	1
FCC_A1 phase:al-mg:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	stable in 10 of 10 calculated diagram(s): 300–933.47 K, x(Mg) 0–0.1838	5	10
HCP_A3 phase:al-mg:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	stable in 10 of 10 calculated diagram(s): 300–2499.25 K, x(Mg) 0.86562–1	5	10
LIQUID phase:al-mg:liquid	liquid	liquid	stable in 10 of 10 calculated diagram(s): 707.63–2500 K, x(Mg) 0–1	31	10

AL12MG17_A12 (Al–Mg)

Id: phase:al-mg:al12mg17-a12; status assigned
Structure: alpha-Mn · A12 · cI58 · I-43m (217); type st:a12-alpha-mn-ci58; tier A: standard phase name; confidence high
Stability: stable in 10 of 10 calculated diagram(s): 300–740 K, x(Mg) 0.46709–0.70207
Literature: 58 values (58 accepted) from 3 papers
Interactive: phase registry entry

Names (23): corpus: corpus:phase:al-mg:al12mg17-a12
paper: paper:10.1016/0364-5916(93)90017-6:Al12Mg17, paper:10.1016/0364-5916(93)90017-6:γ, paper:10.1016/j.calphad.2005.08.004:γ, paper:10.1016/j.calphad.2005.08.004:γ-Al5Al12Al12, paper:10.1016/j.calphad.2005.08.004:γ-Al5Al12Mg12, paper:10.1016/j.calphad.2005.08.004:γ-Al5Mg12Al12, paper:10.1016/j.calphad.2005.08.004:γ-Al5Mg12Mg12, paper:10.1016/j.calphad.2005.08.004:γ-Mg5Al12Al12, paper:10.1016/j.calphad.2005.08.004:γ-Mg5Al12Mg12, paper:10.1016/j.calphad.2005.08.004:γ-Mg5Mg12Al12, paper:sha256-85fd53a1a176b694:Al12Mg17, paper:sha256-85fd53a1a176b694:AlMg-γ
tdb: tdb:AlMg-05Zho.tdb:AL12MG17_A12, tdb:AlMg-12Tan.tdb:AL12MG17_A12, tdb:AlMg-13Tok.tdb:AL12MG17_A12, tdb:AlMg-20Shi.tdb:AL12MG17_A12, tdb:AlMg-23Hal.tdb:AL12MG17_A12, tdb:AlMg-86Lud.tdb:AL12MG17_A12, tdb:AlMg-90Sau.tdb:AL12MG17_A12, tdb:AlMg-93Zuo.tdb:AL12MG17_A12, tdb:AlMg-98Lia-LB.tdb:AL12MG17_A12, tdb:AlMg-98Zak.tdb:AL12MG17_A12

TDB models of AL12MG17_A12 (10): PHASE and CONSTITUENT statements as written

AlMg-05Zho.tdb: AL12MG17_A12, type code %, sha256 ff00db3daedb96d8…

50: PHASE AL12MG17_A12 % 3 5 12 12 !
51: CONST AL12MG17_A12 : MG : AL MG% : AL% MG : !

AlMg-12Tan.tdb: AL12MG17_A12, type code %, sha256 e407a985a133b167…

57: PHASE AL12MG17_A12 % 3 5 12 12 !
58: CONST AL12MG17_A12 : MG : AL MG% : AL% MG : !

AlMg-13Tok.tdb: AL12MG17_A12, type code %, sha256 36113d4594b47a08…

51: PHASE AL12MG17_A12 % 3 5 12 12 !
52: CONST AL12MG17_A12 : MG : AL MG% : AL% MG : !

AlMg-20Shi.tdb: AL12MG17_A12, type code %, sha256 187a670f0e95cf53…

53: PHASE AL12MG17_A12 % 3 5 12 12 !
54: CONST AL12MG17_A12 : MG : AL MG% : AL% MG : !

AlMg-23Hal.tdb: AL12MG17_A12, type code %, sha256 8b77728be5166a67…

55: PHASE AL12MG17_A12 % 3 5 12 12 !
56: CONST AL12MG17_A12 : AL MG% : AL MG% : AL% MG : !

AlMg-86Lud.tdb: AL12MG17_A12, type code %, sha256 bcdbc20f78145d8a…

53: PHASE AL12MG17_A12 % 1 1 !
54: CONST AL12MG17_A12 : AL MG : !

AlMg-90Sau.tdb: AL12MG17_A12, type code %, sha256 44413666c4d65298…

50: PHASE AL12MG17_A12 % 3 24 10 24 !
51: CONST AL12MG17_A12 : MG : AL MG : AL% MG : !

AlMg-93Zuo.tdb: AL12MG17_A12, type code %, sha256 bb08b378110909d0…

55: PHASE AL12MG17_A12 % 3 13 12 4 !
56: CONST AL12MG17_A12 : MG : AL% MG : AL MG% : !

AlMg-98Lia-LB.tdb: AL12MG17_A12, type code %, sha256 c2f1f390d6dd2b92…

52: PHASE AL12MG17_A12 % 3 5 12 12 !
53: CONST AL12MG17_A12 : MG : AL MG% : AL% MG : !

AlMg-98Zak.tdb: AL12MG17_A12, type code %, sha256 db0f47929753301c…

52: PHASE AL12MG17_A12 % 3 24 8 26 !
53: CONST AL12MG17_A12 : AL% MG : AL MG% : MG : !

Example references (9 of 9; assessments first):

doi:10.1016/j.calphad.2005.08.004 Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005).
assessment that models this phase; reports values for this phase
doi:10.1016/0364-5916(93)90017-6 Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993).
assessment that models this phase; reports values for this phase
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.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase
doi:10.1016/j.jallcom.2020.153962 R. Shi, Z. Zhu, A.A. Luo, J. Alloys Compd., 825, 153962(2020).
assessment that models this phase
doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase
doi:10.1515/ijmr-1986-770303 D. Luedecke, K. Hack, Z. Metallkd., 77, 145-51(1986).
assessment that models this phase
doi:10.2320/matertrans.MI201226 T. Tokunaga, H. Kominato, S. Iikubo, H. Ohtani, Mater. Trans. (JIM), 54, 647-55(2013).
assessment that models this phase
doi:10.3139/ijmr-1998-0101 P. Liang, H.-L. Su, P. Donnadieu, M.G. Harmelin, A. Quivy, P. Ochin, G. Effenberg, H.J. Seifert, H.L. Lukas, F. Aldinger, Z. Metallkd., 89, 536-40 (1998)
assessment that models this phase

AL8MG5_BETA (Al–Mg)

Id: phase:al-mg:al8mg5-beta; status needs_review
No structure assigned. Why: no_on_hull_entry_in_both; no_structure_token
Candidate (tdb_comment): Al45Mg28 · cF1832 · Fd-3m — AlMg-93Zuo.tdb: 'Prototype Al45Mg28 (cF1832, Fd-3m)'
Stoichiometry: Al 0.6154, Mg 0.3846
Stability: stable in 1 of 1 calculated diagram(s): 300–724.3 K, x(Mg) 0.38462–0.38462
Literature: 9 values (9 accepted) from 1 papers
Interactive: phase registry entry

Names (4): corpus: corpus:phase:al-mg:al8mg5-beta
paper: paper:10.1016/0364-5916(93)90017-6:Al8Mg5, paper:10.1016/0364-5916(93)90017-6:β
tdb: tdb:AlMg-93Zuo.tdb:AL8MG5_BETA

TDB models of AL8MG5_BETA (1): PHASE and CONSTITUENT statements as written

AlMg-93Zuo.tdb: AL8MG5_BETA, type code %, sha256 bb08b378110909d0…

40: PHASE AL8MG5_BETA % 2 8 5 !
41: CONST AL8MG5_BETA : AL : MG : !

Example references (1 of 1; assessments first):

doi:10.1016/0364-5916(93)90017-6 Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993).
assessment that models this phase; reports values for this phase

ALMG_BETA (Al–Mg)

Id: phase:al-mg:almg-beta; status needs_review
No structure assigned. Why: assessment_declared_blocked_by:models_disagree_on_composition; models_disagree_on_composition; no_structure_token; off_stoichiometric_model
Candidate (literature_printed): Al45Mg28 · cF1832 — printed with a label mapped to this phase
Candidate (sgte_mmc2): Al45Mg28 · cF1832 · Fd-3m (227) — Hallstedt 2025 mmc2 row for ALMG_BETA: Al45Mg28
Candidate (tdb_comment): Al45Mg28 · cF1832 · Fd-3m — AlMg-05Zho.tdb: 'Prototype Al45Mg28 (cF1832, Fd-3m)'
Candidate (tdb_comment): Al45Mg28 · cF1832 · Fd-3m — AlMg-12Tan.tdb: 'Prototype Al45Mg28 (cF1832, Fd-3m)'
Candidate (tdb_comment): Al45Mg28 · cF1832 · Fd-3m — AlMg-13Tok.tdb: 'Prototype Al45Mg28 (cF1832, Fd-3m)'
Candidate (tdb_comment): Al45Mg28 · cF1832 · Fd-3m — AlMg-20Shi.tdb: 'Prototype Al45Mg28 (cF1832, Fd-3m)'
Candidate (tdb_comment): Al45Mg28 · cF1832 · Fd-3m — AlMg-23Hal.tdb: 'Prototype Al45Mg28 (cF1832, Fd-3m)'
Candidate (tdb_comment): Al45Mg28 · cF1832 · Fd-3m — AlMg-86Lud.tdb: 'Prototype Al45Mg28 (cF1832, Fd-3m)'
Stability: stable in 9 of 9 calculated diagram(s): 300–728.45 K, x(Mg) 0.385–0.41517
Literature: 15 values (15 accepted) from 2 papers
Interactive: phase registry entry

Names (12): corpus: corpus:phase:al-mg:almg-beta
paper: paper:10.1016/j.calphad.2005.08.004:β, paper:sha256-85fd53a1a176b694:AlMg-β
tdb: tdb:AlMg-05Zho.tdb:ALMG_BETA, tdb:AlMg-12Tan.tdb:ALMG_BETA, tdb:AlMg-13Tok.tdb:ALMG_BETA, tdb:AlMg-20Shi.tdb:ALMG_BETA, tdb:AlMg-23Hal.tdb:ALMG_BETA, tdb:AlMg-86Lud.tdb:ALMG_BETA, tdb:AlMg-90Sau.tdb:ALMG_BETA, tdb:AlMg-98Lia-LB.tdb:ALMG_BETA, tdb:AlMg-98Zak.tdb:ALMG_BETA

TDB models of ALMG_BETA (9): PHASE and CONSTITUENT statements as written

AlMg-05Zho.tdb: ALMG_BETA, type code %, sha256 ff00db3daedb96d8…

40: PHASE ALMG_BETA % 2 140 89 !
41: CONST ALMG_BETA : AL : MG : !

AlMg-12Tan.tdb: ALMG_BETA, type code %, sha256 e407a985a133b167…

47: PHASE ALMG_BETA % 2 140 89 !
48: CONST ALMG_BETA : AL : MG : !

AlMg-13Tok.tdb: ALMG_BETA, type code %, sha256 36113d4594b47a08…

41: PHASE ALMG_BETA % 2 140 89 !
42: CONST ALMG_BETA : AL : MG : !

AlMg-20Shi.tdb: ALMG_BETA, type code %, sha256 187a670f0e95cf53…

43: PHASE ALMG_BETA % 2 140 89 !
44: CONST ALMG_BETA : AL% MG : MG : !

AlMg-23Hal.tdb: ALMG_BETA, type code %, sha256 8b77728be5166a67…

45: PHASE ALMG_BETA % 2 140 89 !
46: CONST ALMG_BETA : AL : MG : !

AlMg-86Lud.tdb: ALMG_BETA, type code %, sha256 bcdbc20f78145d8a…

48: PHASE ALMG_BETA % 2 3 2 !
49: CONST ALMG_BETA : AL : MG : !

AlMg-90Sau.tdb: ALMG_BETA, type code %, sha256 44413666c4d65298…

40: PHASE ALMG_BETA % 2 0.615 0.385 !
41: CONST ALMG_BETA : AL : MG : !

AlMg-98Lia-LB.tdb: ALMG_BETA, type code %, sha256 c2f1f390d6dd2b92…

42: PHASE ALMG_BETA % 2 140 89 !
43: CONST ALMG_BETA : AL : MG : !

AlMg-98Zak.tdb: ALMG_BETA, type code %, sha256 db0f47929753301c…

42: PHASE ALMG_BETA % 2 0.615 0.385 !
43: CONST ALMG_BETA : AL : MG : !

Example references (8 of 8; assessments first):

doi:10.1016/j.calphad.2005.08.004 Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005).
assessment that models this phase; reports values for this phase
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.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase
doi:10.1016/j.jallcom.2020.153962 R. Shi, Z. Zhu, A.A. Luo, J. Alloys Compd., 825, 153962(2020).
assessment that models this phase
doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase
doi:10.1515/ijmr-1986-770303 D. Luedecke, K. Hack, Z. Metallkd., 77, 145-51(1986).
assessment that models this phase
doi:10.2320/matertrans.MI201226 T. Tokunaga, H. Kominato, S. Iikubo, H. Ohtani, Mater. Trans. (JIM), 54, 647-55(2013).
assessment that models this phase
doi:10.3139/ijmr-1998-0101 P. Liang, H.-L. Su, P. Donnadieu, M.G. Harmelin, A. Quivy, P. Ochin, G. Effenberg, H.J. Seifert, H.L. Lukas, F. Aldinger, Z. Metallkd., 89, 536-40 (1998)
assessment that models this phase

ALMG_EPS (Al–Mg)

Id: phase:al-mg:almg-eps; status needs_review
No structure assigned. Why: models_disagree_on_composition; name_has_descriptive_tokens:EPS; no_structure_token; sgte_mmc2_rows_disagree
Candidate (dft_oqmd): R-3 (148) — on-hull OQMD Al30 Mg23 at x(MG)=0.4340
Candidate (literature_printed): Al30Mg23 · hR53 — printed with a label mapped to this phase
Candidate (sgte_mmc2): Al30Mg23 · hR53 · R-3 (148) — Hallstedt 2025 mmc2 row for ALMG_EPS: Al30Mg23 (possibly same as R-(Co,Cr,Mo))
Candidate (sgte_mmc2): R-(Co,Cr,Mo) · hR53 · R-3 (148) — Hallstedt 2025 mmc2 row for ALMG_EPS: Al30Mg23
Candidate (tdb_comment): Al30Mg23 · hR53 · R-3 — AlMg-05Zho.tdb: 'Prototype Al30Mg23 (hR53, R-3), possibly same as R-(Co,Cr,Mo)'
Candidate (tdb_comment): Al30Mg23 · hR53 · R-3 — AlMg-12Tan.tdb: 'Prototype Al30Mg23 (hR53, R-3), possibly same as R-(Co,Cr,Mo)'
Candidate (tdb_comment): Al30Mg23 · hR53 · R-3 — AlMg-13Tok.tdb: 'Prototype Al30Mg23 (hR53, R-3), possibly same as R-(Co,Cr,Mo)'
Candidate (tdb_comment): Al30Mg23 · hR53 · R-3 — AlMg-20Shi.tdb: 'Prototype Al30Mg23 (hR53, R-3), possibly same as R-(Co,Cr,Mo)'
Stability: stable in 9 of 9 calculated diagram(s): 457.89–724.18 K, x(Mg) 0.43396–0.47001
Literature: 18 values (18 accepted) from 3 papers
Interactive: phase registry entry

Names (15): corpus: corpus:phase:al-mg:almg-eps
paper: paper:10.1016/0364-5916(93)90017-6:ε, paper:10.1016/j.calphad.2005.08.004:ε, paper:10.1016/j.calphad.2005.08.004:ε-Al30Mg23, paper:sha256-85fd53a1a176b694:AlMg-ε
system_alias: system_alias:al-mg:epsilon
tdb: tdb:AlMg-05Zho.tdb:ALMG_EPS, tdb:AlMg-12Tan.tdb:ALMG_EPS, tdb:AlMg-13Tok.tdb:ALMG_EPS, tdb:AlMg-20Shi.tdb:ALMG_EPS, tdb:AlMg-23Hal.tdb:ALMG_EPS, tdb:AlMg-90Sau.tdb:ALMG_EPS, tdb:AlMg-93Zuo.tdb:ALMG_EPS, tdb:AlMg-98Lia-LB.tdb:ALMG_EPS, tdb:AlMg-98Zak.tdb:ALMG_EPS

TDB models of ALMG_EPS (9): PHASE and CONSTITUENT statements as written

AlMg-05Zho.tdb: ALMG_EPS, type code %, sha256 ff00db3daedb96d8…

45: PHASE ALMG_EPS % 2 30 23 !
46: CONST ALMG_EPS : AL : MG : !

AlMg-12Tan.tdb: ALMG_EPS, type code %, sha256 e407a985a133b167…

52: PHASE ALMG_EPS % 2 30 23 !
53: CONST ALMG_EPS : AL : MG : !

AlMg-13Tok.tdb: ALMG_EPS, type code %, sha256 36113d4594b47a08…

46: PHASE ALMG_EPS % 2 30 23 !
47: CONST ALMG_EPS : AL : MG : !

AlMg-20Shi.tdb: ALMG_EPS, type code %, sha256 187a670f0e95cf53…

48: PHASE ALMG_EPS % 2 30 23 !
49: CONST ALMG_EPS : AL% MG : MG : !

AlMg-23Hal.tdb: ALMG_EPS, type code %, sha256 8b77728be5166a67…

50: PHASE ALMG_EPS % 2 30 23 !
51: CONST ALMG_EPS : AL : MG : !

AlMg-90Sau.tdb: ALMG_EPS, type code %, sha256 44413666c4d65298…

45: PHASE ALMG_EPS % 2 14 11 !
46: CONST ALMG_EPS : AL : MG : !

AlMg-93Zuo.tdb: ALMG_EPS, type code %, sha256 bb08b378110909d0…

45: PHASE ALMG_EPS % 2 0.56 0.44 !
46: CONST ALMG_EPS : AL : MG : !

AlMg-98Lia-LB.tdb: ALMG_EPS, type code %, sha256 c2f1f390d6dd2b92…

47: PHASE ALMG_EPS % 2 30 23 !
48: CONST ALMG_EPS : AL : MG : !

AlMg-98Zak.tdb: ALMG_EPS, type code %, sha256 db0f47929753301c…

47: PHASE ALMG_EPS % 2 0.56 0.44 !
48: CONST ALMG_EPS : AL : MG : !

Example references (10 of 11; assessments first):

doi:10.1016/j.calphad.2005.08.004 Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005).
assessment that models this phase; reports values for this phase
doi:10.1016/0364-5916(93)90017-6 Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993).
assessment that models this phase; reports values for this phase
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.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase
doi:10.1016/j.jallcom.2020.153962 R. Shi, Z. Zhu, A.A. Luo, J. Alloys Compd., 825, 153962(2020).
assessment that models this phase
doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase
doi:10.2320/matertrans.MI201226 T. Tokunaga, H. Kominato, S. Iikubo, H. Ohtani, Mater. Trans. (JIM), 54, 647-55(2013).
assessment that models this phase
doi:10.3139/ijmr-1998-0101 P. Liang, H.-L. Su, P. Donnadieu, M.G. Harmelin, A. Quivy, P. Ochin, G. Effenberg, H.J. Seifert, H.L. Lukas, F. Aldinger, Z. Metallkd., 89, 536-40 (1998)
assessment that models this phase
doi:10.1007/bf02670245 N. C. Goel, J. R. Cahoon, B. Mikkelsen, An experimental technique for the rapid determination of binary phase diagrams: The Al-Mg system, Metall Trans A 20, 197-203 (1989).
cited as the source of values for this phase
doi:10.1016/s0925-8388(96)02595-9 H.L. Su, M. Harmelin, P. Donnadieu, C. Baetzner, H.J. Seifert, H.L. Lukas et al., Experimental investigation of the Mg-Al phase diagram from 47 to 63 at.% Al, Journal of Alloys and Compounds 247, 57-65 (1997).
cited as the source of values for this phase

ALMG_ZETA (Al–Mg)

Id: phase:al-mg:almg-zeta; status needs_review
No structure assigned. Why: models_disagree_on_composition; no_structure_token; sgte_mmc2_row_incomplete
Candidate (literature_printed): (Al52Mg47) · ? — printed with a label mapped to this phase
Candidate (sgte_mmc2): (Al52Mg47) — Hallstedt 2025 mmc2 row for ALMG_ZETA: Al52Mg47
Stability: stable in 4 of 4 calculated diagram(s): 638.08–726.59 K, x(Mg) 0.47475–0.475
Literature: 4 values (4 accepted) from 1 papers
Interactive: phase registry entry

Names (6): corpus: corpus:phase:al-mg:almg-zeta
paper: paper:10.1016/0364-5916(93)90017-6:ζ
tdb: tdb:AlMg-86Lud.tdb:ALMG_ZETA, tdb:AlMg-90Sau.tdb:ALMG_ZETA, tdb:AlMg-93Zuo.tdb:ALMG_ZETA, tdb:AlMg-98Zak.tdb:ALMG_ZETA

TDB models of ALMG_ZETA (4): PHASE and CONSTITUENT statements as written

AlMg-86Lud.tdb: ALMG_ZETA, type code %, sha256 bcdbc20f78145d8a…

58: PHASE ALMG_ZETA % 2 52 47 !
59: CONST ALMG_ZETA : AL : MG : !

AlMg-90Sau.tdb: ALMG_ZETA, type code %, sha256 44413666c4d65298…

55: PHASE ALMG_ZETA % 2 0.525 0.475 !
56: CONST ALMG_ZETA : AL : MG : !

AlMg-93Zuo.tdb: ALMG_ZETA, type code %, sha256 bb08b378110909d0…

50: PHASE ALMG_ZETA % 2 0.525 0.475 !
51: CONST ALMG_ZETA : AL : MG : !

AlMg-98Zak.tdb: ALMG_ZETA, type code %, sha256 db0f47929753301c…

57: PHASE ALMG_ZETA % 2 0.525 0.475 !
58: CONST ALMG_ZETA : AL : MG : !

Example references (3 of 3; assessments first):

doi:10.1016/0364-5916(93)90017-6 Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993).
assessment that models this phase; reports values for this phase
doi:10.1016/0364-5916(90)90040-7 N. Saunders, Calphad, 14, 61-70 (1990).
assessment that models this phase
doi:10.1515/ijmr-1986-770303 D. Luedecke, K. Hack, Z. Metallkd., 77, 145-51(1986).
assessment that models this phase

BCC_A2 (Al–Mg)

Id: phase:al-mg:bcc-a2; status assigned
Structure: W · A2 · cI2 · Im-3m (229); type st:a2-w-ci2; tier A: standard phase name; confidence high
Stability: not stable in 10 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (11): corpus: corpus:phase:al-mg:bcc-a2
tdb: tdb:AlMg-05Zho.tdb:BCC_A2, tdb:AlMg-12Tan.tdb:BCC_A2, tdb:AlMg-13Tok.tdb:BCC_A2, tdb:AlMg-20Shi.tdb:BCC_A2, tdb:AlMg-23Hal.tdb:BCC_A2, tdb:AlMg-86Lud.tdb:BCC_A2, tdb:AlMg-90Sau.tdb:BCC_A2, tdb:AlMg-93Zuo.tdb:BCC_A2, tdb:AlMg-98Lia-LB.tdb:BCC_A2, tdb:AlMg-98Zak.tdb:BCC_A2

TDB models of BCC_A2 (10): PHASE and CONSTITUENT statements as written

AlMg-05Zho.tdb: BCC_A2, type code %B, sha256 ff00db3daedb96d8…

30: PHASE BCC_A2 %B 2 1 3 !
31: CONST BCC_A2 : AL MG : VA : !

AlMg-12Tan.tdb: BCC_A2, type code %B, sha256 e407a985a133b167…

37: PHASE BCC_A2 %B 2 1 3 !
38: CONST BCC_A2 : AL MG : VA : !

AlMg-13Tok.tdb: BCC_A2, type code %B, sha256 36113d4594b47a08…

31: PHASE BCC_A2 %B 2 1 3 !
32: CONST BCC_A2 : AL MG : VA : !

AlMg-20Shi.tdb: BCC_A2, type code %B, sha256 187a670f0e95cf53…

33: PHASE BCC_A2 %B 2 1 3 !
34: CONST BCC_A2 : AL MG : VA : !

AlMg-23Hal.tdb: BCC_A2, type code %B, sha256 8b77728be5166a67…

35: PHASE BCC_A2 %B 2 1 3 !
36: CONST BCC_A2 : AL MG : VA : !

AlMg-86Lud.tdb: BCC_A2, type code %B, sha256 bcdbc20f78145d8a…

38: PHASE BCC_A2 %B 2 1 3 !
39: CONST BCC_A2 : AL MG : VA : !

AlMg-90Sau.tdb: BCC_A2, type code %B, sha256 44413666c4d65298…

30: PHASE BCC_A2 %B 2 1 3 !
31: CONST BCC_A2 : AL MG : VA : !

AlMg-93Zuo.tdb: BCC_A2, type code %B, sha256 bb08b378110909d0…

30: PHASE BCC_A2 %B 2 1 3 !
31: CONST BCC_A2 : AL MG : VA : !

AlMg-98Lia-LB.tdb: BCC_A2, type code %B, sha256 c2f1f390d6dd2b92…

32: PHASE BCC_A2 %B 2 1 3 !
33: CONST BCC_A2 : AL MG : VA : !

AlMg-98Zak.tdb: BCC_A2, type code %B, sha256 db0f47929753301c…

32: PHASE BCC_A2 %B 2 1 3 !
33: CONST BCC_A2 : AL MG : VA : !

Example references (9 of 9; assessments first):

doi:10.1016/0364-5916(90)90040-7 N. Saunders, Calphad, 14, 61-70 (1990).
assessment that models this phase
doi:10.1016/0364-5916(93)90017-6 Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993).
assessment that models this phase
doi:10.1016/j.calphad.2005.08.004 Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005).
assessment that models this phase
doi:10.1016/j.calphad.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase
doi:10.1016/j.jallcom.2020.153962 R. Shi, Z. Zhu, A.A. Luo, J. Alloys Compd., 825, 153962(2020).
assessment that models this phase
doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase
doi:10.1515/ijmr-1986-770303 D. Luedecke, K. Hack, Z. Metallkd., 77, 145-51(1986).
assessment that models this phase
doi:10.2320/matertrans.MI201226 T. Tokunaga, H. Kominato, S. Iikubo, H. Ohtani, Mater. Trans. (JIM), 54, 647-55(2013).
assessment that models this phase
doi:10.3139/ijmr-1998-0101 P. Liang, H.-L. Su, P. Donnadieu, M.G. Harmelin, A. Quivy, P. Ochin, G. Effenberg, H.J. Seifert, H.L. Lukas, F. Aldinger, Z. Metallkd., 89, 536-40 (1998)
assessment that models this phase

C14_LAVES (Al–Mg)

Id: phase:al-mg:c14-laves; status assigned
Structure: MgZn2 · C14 · hP12 · P6_3/mmc (194); type st:c14-mgzn2-hp12; tier A: standard phase name; confidence high
Caveat: partitioned order/disorder model in AlMg-23Hal.tdb also describes the disordered state
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-mg:c14-laves
tdb: tdb:AlMg-23Hal.tdb:C14_LAVES

TDB models of C14_LAVES (1): PHASE and CONSTITUENT statements as written

AlMg-23Hal.tdb: C14_LAVES, type code %, sha256 8b77728be5166a67…

60: PHASE C14_LAVES % 3 1 2 3 !
61: CONST C14_LAVES : AL% MG% : AL MG : AL% MG% : !

Example references (1 of 1; assessments first):

doi:10.1016/j.calphad.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase

C15_LAVES (Al–Mg)

Id: phase:al-mg:c15-laves; status assigned
Structure: Cu2Mg · C15 · cF24 · Fd-3m (227); type st:c15-cu2mg-cf24; tier A: standard phase name; confidence high
Caveat: partitioned order/disorder model in AlMg-23Hal.tdb also describes the disordered state
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-mg:c15-laves
tdb: tdb:AlMg-23Hal.tdb:C15_LAVES

TDB models of C15_LAVES (1): PHASE and CONSTITUENT statements as written

AlMg-23Hal.tdb: C15_LAVES, type code %, sha256 8b77728be5166a67…

65: PHASE C15_LAVES % 2 2 4 !
66: CONST C15_LAVES : AL MG : AL% MG% : !

Example references (1 of 1; assessments first):

doi:10.1016/j.calphad.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase

C36_LAVES (Al–Mg)

Id: phase:al-mg:c36-laves; status assigned
Structure: MgNi2 · C36 · hP24 · P6_3/mmc (194); type st:c36-mgni2-hp24; tier A: standard phase name; confidence high
Caveat: partitioned order/disorder model in AlMg-23Hal.tdb also describes the disordered state
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-mg:c36-laves
tdb: tdb:AlMg-23Hal.tdb:C36_LAVES

TDB models of C36_LAVES (1): PHASE and CONSTITUENT statements as written

AlMg-23Hal.tdb: C36_LAVES, type code %, sha256 8b77728be5166a67…

70: PHASE C36_LAVES % 4 1 1 1 3 !
71: CONST C36_LAVES : AL MG : AL MG : AL MG : AL MG : !

Example references (1 of 1; assessments first):

doi:10.1016/j.calphad.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase

FCC_A1 (Al–Mg)

Id: phase:al-mg: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 10 of 10 calculated diagram(s): 300–933.47 K, x(Mg) 0–0.1838
Literature: 5 values (5 accepted) from 3 papers
Interactive: phase registry entry

Names (14): corpus: corpus:phase:al-mg:fcc-a1
paper: paper:10.1016/0364-5916(93)90017-6:(Al), paper:10.1016/j.calphad.2005.08.004:fcc-A1, paper:sha256-85fd53a1a176b694:fcc-A1
tdb: tdb:AlMg-05Zho.tdb:FCC_A1, tdb:AlMg-12Tan.tdb:FCC_A1, tdb:AlMg-13Tok.tdb:FCC_A1, tdb:AlMg-20Shi.tdb:FCC_A1, tdb:AlMg-23Hal.tdb:FCC_A1, tdb:AlMg-86Lud.tdb:FCC_A1, tdb:AlMg-90Sau.tdb:FCC_A1, tdb:AlMg-93Zuo.tdb:FCC_A1, tdb:AlMg-98Lia-LB.tdb:FCC_A1, tdb:AlMg-98Zak.tdb:FCC_A1

TDB models of FCC_A1 (10): PHASE and CONSTITUENT statements as written

AlMg-05Zho.tdb: FCC_A1, type code %A, sha256 ff00db3daedb96d8…

25: PHASE FCC_A1 %A 2 1 1 !
26: CONST FCC_A1 : AL MG : VA : !

AlMg-12Tan.tdb: FCC_A1, type code %A, sha256 e407a985a133b167…

32: PHASE FCC_A1 %A 2 1 1 !
33: CONST FCC_A1 : AL MG : VA : !

AlMg-13Tok.tdb: FCC_A1, type code %A, sha256 36113d4594b47a08…

26: PHASE FCC_A1 %A 2 1 1 !
27: CONST FCC_A1 : AL MG : VA : !

AlMg-20Shi.tdb: FCC_A1, type code %A, sha256 187a670f0e95cf53…

28: PHASE FCC_A1 %A 2 1 1 !
29: CONST FCC_A1 : AL MG : VA : !

AlMg-23Hal.tdb: FCC_A1, type code %A, sha256 8b77728be5166a67…

30: PHASE FCC_A1 %A 2 1 1 !
31: CONST FCC_A1 : AL MG : VA : !

AlMg-86Lud.tdb: FCC_A1, type code %A, sha256 bcdbc20f78145d8a…

33: PHASE FCC_A1 %A 2 1 1 !
34: CONST FCC_A1 : AL% MG : VA : !

AlMg-90Sau.tdb: FCC_A1, type code %A, sha256 44413666c4d65298…

25: PHASE FCC_A1 %A 2 1 1 !
26: CONST FCC_A1 : AL% MG : VA : !

AlMg-93Zuo.tdb: FCC_A1, type code %, sha256 bb08b378110909d0…

25: PHASE FCC_A1 % 2 1 1 !
26: CONST FCC_A1 : AL MG : VA : !

AlMg-98Lia-LB.tdb: FCC_A1, type code %A, sha256 c2f1f390d6dd2b92…

27: PHASE FCC_A1 %A 2 1 1 !
28: CONST FCC_A1 : AL MG : VA : !

AlMg-98Zak.tdb: FCC_A1, type code %A, sha256 db0f47929753301c…

27: PHASE FCC_A1 %A 2 1 1 !
28: CONST FCC_A1 : AL% MG : VA : !

Example references (9 of 9; assessments first):

doi:10.1016/0364-5916(93)90017-6 Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993).
assessment that models this phase; reports values for this phase
doi:10.1016/j.calphad.2005.08.004 Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005).
assessment that models this phase; reports values for this phase
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.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase
doi:10.1016/j.jallcom.2020.153962 R. Shi, Z. Zhu, A.A. Luo, J. Alloys Compd., 825, 153962(2020).
assessment that models this phase
doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase
doi:10.1515/ijmr-1986-770303 D. Luedecke, K. Hack, Z. Metallkd., 77, 145-51(1986).
assessment that models this phase
doi:10.2320/matertrans.MI201226 T. Tokunaga, H. Kominato, S. Iikubo, H. Ohtani, Mater. Trans. (JIM), 54, 647-55(2013).
assessment that models this phase
doi:10.3139/ijmr-1998-0101 P. Liang, H.-L. Su, P. Donnadieu, M.G. Harmelin, A. Quivy, P. Ochin, G. Effenberg, H.J. Seifert, H.L. Lukas, F. Aldinger, Z. Metallkd., 89, 536-40 (1998)
assessment that models this phase

HCP_A3 (Al–Mg)

Id: phase:al-mg: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 10 of 10 calculated diagram(s): 300–2499.25 K, x(Mg) 0.86562–1
Literature: 5 values (5 accepted) from 3 papers
Interactive: phase registry entry

Names (14): corpus: corpus:phase:al-mg:hcp-a3
paper: paper:10.1016/0364-5916(93)90017-6:(Mg), paper:10.1016/j.calphad.2005.08.004:hcp-A3, paper:sha256-85fd53a1a176b694:hcp-A3
tdb: tdb:AlMg-05Zho.tdb:HCP_A3, tdb:AlMg-12Tan.tdb:HCP_A3, tdb:AlMg-13Tok.tdb:HCP_A3, tdb:AlMg-20Shi.tdb:HCP_A3, tdb:AlMg-23Hal.tdb:HCP_A3, tdb:AlMg-86Lud.tdb:HCP_A3, tdb:AlMg-90Sau.tdb:HCP_A3, tdb:AlMg-93Zuo.tdb:HCP_A3, tdb:AlMg-98Lia-LB.tdb:HCP_A3, tdb:AlMg-98Zak.tdb:HCP_A3

TDB models of HCP_A3 (10): PHASE and CONSTITUENT statements as written

AlMg-05Zho.tdb: HCP_A3, type code %A, sha256 ff00db3daedb96d8…

35: PHASE HCP_A3 %A 2 1 0.5 !
36: CONST HCP_A3 : AL MG : VA : !

AlMg-12Tan.tdb: HCP_A3, type code %A, sha256 e407a985a133b167…

42: PHASE HCP_A3 %A 2 1 0.5 !
43: CONST HCP_A3 : AL MG : VA : !

AlMg-13Tok.tdb: HCP_A3, type code %A, sha256 36113d4594b47a08…

36: PHASE HCP_A3 %A 2 1 0.5 !
37: CONST HCP_A3 : AL MG : VA : !

AlMg-20Shi.tdb: HCP_A3, type code %A, sha256 187a670f0e95cf53…

38: PHASE HCP_A3 %A 2 1 0.5 !
39: CONST HCP_A3 : AL MG : VA : !

AlMg-23Hal.tdb: HCP_A3, type code %A, sha256 8b77728be5166a67…

40: PHASE HCP_A3 %A 2 1 0.5 !
41: CONST HCP_A3 : AL MG : VA : !

AlMg-86Lud.tdb: HCP_A3, type code %A, sha256 bcdbc20f78145d8a…

43: PHASE HCP_A3 %A 2 1 0.5 !
44: CONST HCP_A3 : AL MG% : VA : !

AlMg-90Sau.tdb: HCP_A3, type code %A, sha256 44413666c4d65298…

35: PHASE HCP_A3 %A 2 1 0.5 !
36: CONST HCP_A3 : AL MG% : VA : !

AlMg-93Zuo.tdb: HCP_A3, type code %, sha256 bb08b378110909d0…

35: PHASE HCP_A3 % 2 1 0.5 !
36: CONST HCP_A3 : AL MG : VA : !

AlMg-98Lia-LB.tdb: HCP_A3, type code %A, sha256 c2f1f390d6dd2b92…

37: PHASE HCP_A3 %A 2 1 0.5 !
38: CONST HCP_A3 : AL MG : VA : !

AlMg-98Zak.tdb: HCP_A3, type code %A, sha256 db0f47929753301c…

37: PHASE HCP_A3 %A 2 1 0.5 !
38: CONST HCP_A3 : AL MG% : VA : !

Example references (9 of 9; assessments first):

doi:10.1016/0364-5916(93)90017-6 Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993).
assessment that models this phase; reports values for this phase
doi:10.1016/j.calphad.2005.08.004 Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005).
assessment that models this phase; reports values for this phase
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.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase
doi:10.1016/j.jallcom.2020.153962 R. Shi, Z. Zhu, A.A. Luo, J. Alloys Compd., 825, 153962(2020).
assessment that models this phase
doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase
doi:10.1515/ijmr-1986-770303 D. Luedecke, K. Hack, Z. Metallkd., 77, 145-51(1986).
assessment that models this phase
doi:10.2320/matertrans.MI201226 T. Tokunaga, H. Kominato, S. Iikubo, H. Ohtani, Mater. Trans. (JIM), 54, 647-55(2013).
assessment that models this phase
doi:10.3139/ijmr-1998-0101 P. Liang, H.-L. Su, P. Donnadieu, M.G. Harmelin, A. Quivy, P. Ochin, G. Effenberg, H.J. Seifert, H.L. Lukas, F. Aldinger, Z. Metallkd., 89, 536-40 (1998)
assessment that models this phase

LIQUID (Al–Mg)

Id: phase:al-mg:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 10 of 10 calculated diagram(s): 707.63–2500 K, x(Mg) 0–1
Literature: 31 values (31 accepted) from 3 papers
Interactive: phase registry entry

Names (14): corpus: corpus:phase:al-mg:liquid
paper: paper:10.1016/0364-5916(93)90017-6:L, paper:10.1016/j.calphad.2005.08.004:L, paper:sha256-85fd53a1a176b694:Liquid
tdb: tdb:AlMg-05Zho.tdb:LIQUID, tdb:AlMg-12Tan.tdb:LIQUID, tdb:AlMg-13Tok.tdb:LIQUID, tdb:AlMg-20Shi.tdb:LIQUID, tdb:AlMg-23Hal.tdb:LIQUID, tdb:AlMg-86Lud.tdb:LIQUID, tdb:AlMg-90Sau.tdb:LIQUID, tdb:AlMg-93Zuo.tdb:LIQUID, tdb:AlMg-98Lia-LB.tdb:LIQUID, tdb:AlMg-98Zak.tdb:LIQUID

TDB models of LIQUID (10): PHASE and CONSTITUENT statements as written

AlMg-05Zho.tdb: LIQUID, type code %, sha256 ff00db3daedb96d8…

20: PHASE LIQUID:L % 1 1 !
21: CONST LIQUID:L : AL MG : !

AlMg-12Tan.tdb: LIQUID, type code %, sha256 e407a985a133b167…

27: PHASE LIQUID:L % 1 1 !
28: CONST LIQUID:L : AL MG : !

AlMg-13Tok.tdb: LIQUID, type code %, sha256 36113d4594b47a08…

21: PHASE LIQUID:L % 1 1 !
22: CONST LIQUID:L : AL MG : !

AlMg-20Shi.tdb: LIQUID, type code %, sha256 187a670f0e95cf53…

23: PHASE LIQUID:L % 1 1 !
24: CONST LIQUID:L : AL MG : !

AlMg-23Hal.tdb: LIQUID, type code %, sha256 8b77728be5166a67…

25: PHASE LIQUID:L % 1 1 !
26: CONST LIQUID:L : AL MG : !

AlMg-86Lud.tdb: LIQUID, type code %, sha256 bcdbc20f78145d8a…

28: PHASE LIQUID:L % 1 1 !
29: CONST LIQUID:L : AL MG : !

AlMg-90Sau.tdb: LIQUID, type code %, sha256 44413666c4d65298…

20: PHASE LIQUID:L % 1 1 !
21: CONST LIQUID:L : AL MG : !

AlMg-93Zuo.tdb: LIQUID, type code %, sha256 bb08b378110909d0…

20: PHASE LIQUID:L % 1 1 !
21: CONST LIQUID:L : AL MG : !

AlMg-98Lia-LB.tdb: LIQUID, type code %, sha256 c2f1f390d6dd2b92…

22: PHASE LIQUID:L % 1 1 !
23: CONST LIQUID:L : AL MG : !

AlMg-98Zak.tdb: LIQUID, type code %, sha256 db0f47929753301c…

22: PHASE LIQUID:L % 1 1 !
23: CONST LIQUID:L : AL MG : !

Example references (9 of 9; assessments first):

doi:10.1016/0364-5916(93)90017-6 Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993).
assessment that models this phase; reports values for this phase
doi:10.1016/j.calphad.2005.08.004 Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005).
assessment that models this phase; reports values for this phase
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.2023.102577 B. Hallstedt, M. Noori, Calphad, 82, 102577(2023).
assessment that models this phase
doi:10.1016/j.jallcom.2020.153962 R. Shi, Z. Zhu, A.A. Luo, J. Alloys Compd., 825, 153962(2020).
assessment that models this phase
doi:10.1016/j.tca.2011.10.017 Ying Tang, Yong Du, Lijun Zhang, Xiaoming Yuan, George Kaptay, Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy, Thermochimica Acta 527, 131-142 (2012).
assessment that models this phase
doi:10.1515/ijmr-1986-770303 D. Luedecke, K. Hack, Z. Metallkd., 77, 145-51(1986).
assessment that models this phase
doi:10.2320/matertrans.MI201226 T. Tokunaga, H. Kominato, S. Iikubo, H. Ohtani, Mater. Trans. (JIM), 54, 647-55(2013).
assessment that models this phase
doi:10.3139/ijmr-1998-0101 P. Liang, H.-L. Su, P. Donnadieu, M.G. Harmelin, A. Quivy, P. Ochin, G. Effenberg, H.J. Seifert, H.L. Lukas, F. Aldinger, Z. Metallkd., 89, 536-40 (1998)
assessment that models 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}
}