Al–Mg system

147 accepted literature values from 4 paper(s) (experimental 9, model 46, DFT 92); 10 calculated phase diagram(s). 1 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (12) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental9
model46
DFT92
Accepted values by property group
Property groupValues
invariant reaction31
phase transition8
formation11
mixing / partial28
crystal structure69

Calculated phase diagrams

Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
AlMg-05Zho.tdbY. Zhong, M. Yang, Z.-K. Liu, Calphad, 29, 303-11 (2005) doi:10.1016/j.calphad.2005.08.004ff00db3daedb96d874b398be0852d3f587e02dbc6355d07f4dede1f45cd0fad4viewer · TDB · JSON
AlMg-12Tan.tdbY. Tang, Y. Du, L. Zhang, X. Yuan, G. Kaptay, Thermochim. Acta, 527, 131-42(2012). doi:10.1016/j.tca.2011.10.017e407a985a133b1679c876fc93ac8e521057bc0a745fce838dba14dc7df8377f3viewer · TDB · JSON
AlMg-13Tok.tdbT. Tokunaga, H. Kominato, S. Iikubo, H. Ohtani, Mater. Trans. (JIM), 54, 647-55(2013). doi:10.2320/matertrans.MI20122636113d4594b47a083208901ac50a91f75148ec01f64236786e1db144d0fd3141viewer · TDB · JSON
AlMg-20Shi.tdbR. Shi, Z. Zhu, A.A. Luo, J. Alloys Compd., 825, 153962(2020). doi:10.1016/j.jallcom.2020.153962187a670f0e95cf53e84a7eb99bc26ead7600753a146d0f2a23c92c0a09f63ad4viewer · TDB · JSON
AlMg-23Hal.tdbB. Hallstedt, M. Noori, Calphad, 82, 102577(2023). doi:10.1016/j.calphad.2023.1025778b77728be5166a674454d8dd8336ede93fc9d2b7bd749a48b819d22dd8a6f619viewer · TDB · JSON
AlMg-86Lud.tdbD. Luedecke, K. Hack, Z. Metallkd., 77, 145-51(1986). doi:10.1515/ijmr-1986-770303bcdbc20f78145d8ab0ba074064b84f5cc2811258f2944ec45534d816762d50c9viewer · TDB · JSON
AlMg-90Sau.tdbN. Saunders, Calphad, 14, 61-70 (1990). doi:10.1016/0364-5916(90)90040-744413666c4d65298823e124b2e15fd36d50f670b927fa3516f424e5b23783e39viewer · TDB · JSON
AlMg-93Zuo.tdbY. Zuo, Y.A. Chang, Calphad, 17, 161-74(1993). doi:10.1016/0364-5916(93)90017-6bb08b378110909d0482ce0c97063c73f9fb595a747719c6a866c7067e156c591viewer · TDB · JSON
AlMg-98Lia-LB.tdbP. 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) doi:10.3139/ijmr-1998-0101c2f1f390d6dd2b92f73524b186e1f73b2de2dcf8a056a8770a9e3842722b1e8fviewer · TDB · JSON
AlMg-98Zak.tdbW. Zakulski, Z. Moser, Arch. Metall., 45, 201-14(1998).db0f47929753301caa1e48f847bfcb3837bb487098016a2d43b5036ce73df1ceviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AlMg-05Zho.tdb725.1FCC_A1 (x(Mg) 0.16632) + LIQUID (x(Mg) 0.36595) + ALMG_BETA (x(Mg) 0.38865)
AlMg-05Zho.tdb725.1FCC_A1 (x(Mg) 0.16612) + LIQUID (x(Mg) 0.3657) + ALMG_BETA (x(Mg) 0.38865)
AlMg-05Zho.tdb725.03ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.41271) + AL12MG17_A12 (x(Mg) 0.473)
AlMg-05Zho.tdb725.02ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.41316) + AL12MG17_A12 (x(Mg) 0.47324)
AlMg-05Zho.tdb712.06AL12MG17_A12 (x(Mg) 0.59264) + LIQUID (x(Mg) 0.69258) + HCP_A3 (x(Mg) 0.88928)
AlMg-05Zho.tdb699.67ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.48406)
AlMg-05Zho.tdb699.67ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.48398)
AlMg-05Zho.tdb699.67ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.48411)
AlMg-05Zho.tdb523.18ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.53598)
AlMg-05Zho.tdb523.18ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.53606)
AlMg-05Zho.tdb523.18ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.536)
AlMg-12Tan.tdb723.89FCC_A1 (x(Mg) 0.16613) + LIQUID (x(Mg) 0.36396) + ALMG_BETA (x(Mg) 0.38865)
AlMg-12Tan.tdb723.89FCC_A1 (x(Mg) 0.16608) + LIQUID (x(Mg) 0.3639) + ALMG_BETA (x(Mg) 0.38865)
AlMg-12Tan.tdb723.5ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.41862) + AL12MG17_A12 (x(Mg) 0.46709)
AlMg-12Tan.tdb723.5ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.41888) + AL12MG17_A12 (x(Mg) 0.46726)
AlMg-12Tan.tdb711.24AL12MG17_A12 (x(Mg) 0.61034) + LIQUID (x(Mg) 0.69722) + HCP_A3 (x(Mg) 0.86608)
AlMg-12Tan.tdb699.52ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.48287)
AlMg-12Tan.tdb699.52ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.48274)
AlMg-12Tan.tdb699.52ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.48289)
AlMg-12Tan.tdb523.88ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.54932)
AlMg-12Tan.tdb523.88ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.5494)
AlMg-12Tan.tdb523.88ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.54933)
AlMg-13Tok.tdb722.94ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.42571) + AL12MG17_A12 (x(Mg) 0.48142)
AlMg-13Tok.tdb722.94ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.42615) + AL12MG17_A12 (x(Mg) 0.48171)
AlMg-13Tok.tdb722.85FCC_A1 (x(Mg) 0.15276) + LIQUID (x(Mg) 0.35022) + ALMG_BETA (x(Mg) 0.38865)
AlMg-13Tok.tdb722.85FCC_A1 (x(Mg) 0.15255) + LIQUID (x(Mg) 0.34999) + ALMG_BETA (x(Mg) 0.38865)
AlMg-13Tok.tdb709.11AL12MG17_A12 (x(Mg) 0.59728) + LIQUID (x(Mg) 0.7018) + HCP_A3 (x(Mg) 0.86562)
AlMg-13Tok.tdb682.14ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.49444)
AlMg-13Tok.tdb682.14ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.49443)
AlMg-13Tok.tdb682.14ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.49448)
AlMg-13Tok.tdb518.74ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.53594)
AlMg-13Tok.tdb518.74ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.536)
AlMg-13Tok.tdb518.74ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.53598)
AlMg-20Shi.tdb728.45FCC_A1 (x(Mg) 0.1838) + LIQUID (x(Mg) 0.39296) + ALMG_BETA (x(Mg) 0.41182)
AlMg-20Shi.tdb711.54AL12MG17_A12 (x(Mg) 0.66775) + LIQUID (x(Mg) 0.74027) + HCP_A3 (x(Mg) 0.89872)
AlMg-20Shi.tdb697.83ALMG_BETA (x(Mg) 0.41517) + ALMG_EPS (x(Mg) 0.46388) + AL12MG17_A12 (x(Mg) 0.48727)
AlMg-20Shi.tdb457.89ALMG_BETA (x(Mg) 0.4023) + ALMG_EPS (x(Mg) 0.4506) + AL12MG17_A12 (x(Mg) 0.55494)
AlMg-23Hal.tdb725.1FCC_A1 (x(Mg) 0.16632) + LIQUID (x(Mg) 0.36595) + ALMG_BETA (x(Mg) 0.38865)
AlMg-23Hal.tdb725.1FCC_A1 (x(Mg) 0.16612) + LIQUID (x(Mg) 0.3657) + ALMG_BETA (x(Mg) 0.38865)
AlMg-23Hal.tdb721.47ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.44835) + AL12MG17_A12 (x(Mg) 0.49279)
AlMg-23Hal.tdb721.47ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.44878) + AL12MG17_A12 (x(Mg) 0.49303)
AlMg-23Hal.tdb712.8AL12MG17_A12 (x(Mg) 0.62571) + LIQUID (x(Mg) 0.69347) + HCP_A3 (x(Mg) 0.88966)
AlMg-23Hal.tdb700.74ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.50064)
AlMg-23Hal.tdb700.74ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.50061)
AlMg-23Hal.tdb700.74ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.50069)
AlMg-23Hal.tdb457.91ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.55459)
AlMg-23Hal.tdb457.91ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.55463)
AlMg-23Hal.tdb457.91ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.55462)
AlMg-86Lud.tdb724.91LIQUID (x(Mg) 0.46644) + ALMG_ZETA (x(Mg) 0.47475) + AL12MG17_A12 (x(Mg) 0.51416)
AlMg-86Lud.tdb724.91LIQUID (x(Mg) 0.46665) + ALMG_ZETA (x(Mg) 0.47475) + AL12MG17_A12 (x(Mg) 0.51423)
AlMg-86Lud.tdb719.13ALMG_BETA (x(Mg) 0.4) + LIQUID (x(Mg) 0.41623) + ALMG_ZETA (x(Mg) 0.47475)
AlMg-86Lud.tdb719.13ALMG_BETA (x(Mg) 0.4) + LIQUID (x(Mg) 0.41511) + ALMG_ZETA (x(Mg) 0.47475)
AlMg-86Lud.tdb719.13ALMG_BETA (x(Mg) 0.4) + LIQUID (x(Mg) 0.41622) + ALMG_ZETA (x(Mg) 0.47475)
AlMg-86Lud.tdb719.13ALMG_BETA (x(Mg) 0.4) + LIQUID (x(Mg) 0.41574) + ALMG_ZETA (x(Mg) 0.47475)
AlMg-86Lud.tdb718.92FCC_A1 (x(Mg) 0.17364) + LIQUID (x(Mg) 0.38089) + ALMG_BETA (x(Mg) 0.4)
AlMg-86Lud.tdb718.92FCC_A1 (x(Mg) 0.17341) + LIQUID (x(Mg) 0.38061) + ALMG_BETA (x(Mg) 0.4)
AlMg-86Lud.tdb707.63AL12MG17_A12 (x(Mg) 0.60914) + LIQUID (x(Mg) 0.70109) + HCP_A3 (x(Mg) 0.9022)
AlMg-86Lud.tdb638.08ALMG_BETA (x(Mg) 0.4) + ALMG_ZETA (x(Mg) 0.47475) + AL12MG17_A12 (x(Mg) 0.51555)
AlMg-86Lud.tdb638.08ALMG_BETA (x(Mg) 0.4) + ALMG_ZETA (x(Mg) 0.47475) + AL12MG17_A12 (x(Mg) 0.51557)
AlMg-86Lud.tdb509.15FCC_A1 (x(Mg) 0.04398) + ALMG_BETA (x(Mg) 0.4) + AL12MG17_A12 (x(Mg) 0.5329)
AlMg-86Lud.tdb509.15FCC_A1 (x(Mg) 0.0439) + ALMG_BETA (x(Mg) 0.4) + AL12MG17_A12 (x(Mg) 0.53295)
AlMg-90Sau.tdb725LIQUID (x(Mg) 0.46792) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.5218)
AlMg-90Sau.tdb725LIQUID (x(Mg) 0.46816) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.52189)
AlMg-90Sau.tdb723.25FCC_A1 (x(Mg) 0.16633) + LIQUID (x(Mg) 0.36289) + ALMG_BETA (x(Mg) 0.385)
AlMg-90Sau.tdb723.25FCC_A1 (x(Mg) 0.16627) + LIQUID (x(Mg) 0.36282) + ALMG_BETA (x(Mg) 0.385)
AlMg-90Sau.tdb722.02LIQUID (x(Mg) 0.43576) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-90Sau.tdb722.02LIQUID (x(Mg) 0.43582) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-90Sau.tdb721.51ALMG_BETA (x(Mg) 0.385) + LIQUID (x(Mg) 0.42349) + ALMG_EPS (x(Mg) 0.44)
AlMg-90Sau.tdb721.51ALMG_BETA (x(Mg) 0.385) + LIQUID (x(Mg) 0.42343) + ALMG_EPS (x(Mg) 0.44)
AlMg-90Sau.tdb709.89AL12MG17_A12 (x(Mg) 0.6044) + LIQUID (x(Mg) 0.69039) + HCP_A3 (x(Mg) 0.8844)
AlMg-90Sau.tdb699.9ALMG_BETA (x(Mg) 0.385) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-90Sau.tdb672.79ALMG_BETA (x(Mg) 0.385) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.51319)
AlMg-90Sau.tdb672.79ALMG_BETA (x(Mg) 0.385) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.51317)
AlMg-93Zuo.tdb726.59LIQUID (x(Mg) 0.45615) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.51944)
AlMg-93Zuo.tdb726.59LIQUID (x(Mg) 0.4565) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.51953)
AlMg-93Zuo.tdb724.18LIQUID (x(Mg) 0.43133) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-93Zuo.tdb724.18LIQUID (x(Mg) 0.43151) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-93Zuo.tdb724.18LIQUID (x(Mg) 0.43134) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-93Zuo.tdb724.18LIQUID (x(Mg) 0.43188) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-93Zuo.tdb723.99FCC_A1 (x(Mg) 0.16584) + LIQUID (x(Mg) 0.37005) + AL8MG5_BETA (x(Mg) 0.38462)
AlMg-93Zuo.tdb723.99FCC_A1 (x(Mg) 0.16574) + LIQUID (x(Mg) 0.3699) + AL8MG5_BETA (x(Mg) 0.38462)
AlMg-93Zuo.tdb723.17AL8MG5_BETA (x(Mg) 0.38462) + LIQUID (x(Mg) 0.41304) + ALMG_EPS (x(Mg) 0.44)
AlMg-93Zuo.tdb723.17AL8MG5_BETA (x(Mg) 0.38462) + LIQUID (x(Mg) 0.41265) + ALMG_EPS (x(Mg) 0.44)
AlMg-93Zuo.tdb723.17AL8MG5_BETA (x(Mg) 0.38462) + LIQUID (x(Mg) 0.41265) + ALMG_EPS (x(Mg) 0.44)
AlMg-93Zuo.tdb710.26AL12MG17_A12 (x(Mg) 0.59854) + LIQUID (x(Mg) 0.69515) + HCP_A3 (x(Mg) 0.886)
AlMg-93Zuo.tdb693.3AL8MG5_BETA (x(Mg) 0.38462) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-93Zuo.tdb681.76AL8MG5_BETA (x(Mg) 0.38462) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.51294)
AlMg-93Zuo.tdb681.76AL8MG5_BETA (x(Mg) 0.38462) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.51294)
AlMg-98Lia-LB.tdb723.62FCC_A1 (x(Mg) 0.16592) + LIQUID (x(Mg) 0.36242) + ALMG_BETA (x(Mg) 0.38865)
AlMg-98Lia-LB.tdb723.62FCC_A1 (x(Mg) 0.16585) + LIQUID (x(Mg) 0.36233) + ALMG_BETA (x(Mg) 0.38865)
AlMg-98Lia-LB.tdb722.65ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.42383) + AL12MG17_A12 (x(Mg) 0.48042)
AlMg-98Lia-LB.tdb722.65ALMG_BETA (x(Mg) 0.38865) + LIQUID (x(Mg) 0.42396) + AL12MG17_A12 (x(Mg) 0.4805)
AlMg-98Lia-LB.tdb709.43AL12MG17_A12 (x(Mg) 0.6006) + LIQUID (x(Mg) 0.6899) + HCP_A3 (x(Mg) 0.88404)
AlMg-98Lia-LB.tdb682.93ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.49438)
AlMg-98Lia-LB.tdb682.93ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.49431)
AlMg-98Lia-LB.tdb682.93ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.49443)
AlMg-98Lia-LB.tdb523.24ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.53643)
AlMg-98Lia-LB.tdb523.24ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.53648)
AlMg-98Lia-LB.tdb523.24ALMG_BETA (x(Mg) 0.38865) + ALMG_EPS (x(Mg) 0.43396) + AL12MG17_A12 (x(Mg) 0.53644)
AlMg-98Zak.tdb724.93LIQUID (x(Mg) 0.44406) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.5142)
AlMg-98Zak.tdb724.93LIQUID (x(Mg) 0.44452) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.51433)
AlMg-98Zak.tdb722.68LIQUID (x(Mg) 0.42747) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-98Zak.tdb722.68LIQUID (x(Mg) 0.42761) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-98Zak.tdb722.65FCC_A1 (x(Mg) 0.16493) + LIQUID (x(Mg) 0.35901) + ALMG_BETA (x(Mg) 0.385)
AlMg-98Zak.tdb722.65FCC_A1 (x(Mg) 0.16486) + LIQUID (x(Mg) 0.35892) + ALMG_BETA (x(Mg) 0.385)
AlMg-98Zak.tdb722.1ALMG_BETA (x(Mg) 0.385) + LIQUID (x(Mg) 0.41757) + ALMG_EPS (x(Mg) 0.44)
AlMg-98Zak.tdb722.1ALMG_BETA (x(Mg) 0.385) + LIQUID (x(Mg) 0.41743) + ALMG_EPS (x(Mg) 0.44)
AlMg-98Zak.tdb709.73AL12MG17_A12 (x(Mg) 0.60623) + LIQUID (x(Mg) 0.69931) + HCP_A3 (x(Mg) 0.88095)
AlMg-98Zak.tdb701.01ALMG_BETA (x(Mg) 0.385) + ALMG_EPS (x(Mg) 0.44) + ALMG_ZETA (x(Mg) 0.475)
AlMg-98Zak.tdb683.01ALMG_BETA (x(Mg) 0.385) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.50971)
AlMg-98Zak.tdb683.01ALMG_BETA (x(Mg) 0.385) + ALMG_ZETA (x(Mg) 0.475) + AL12MG17_A12 (x(Mg) 0.50969)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AlMg-05Zho · CALPHAD hull AlMg-12Tan · CALPHAD hull AlMg-13Tok · CALPHAD hull AlMg-20Shi · CALPHAD hull AlMg-86Lud · CALPHAD hull AlMg-90Sau · CALPHAD hull AlMg-93Zuo · CALPHAD hull AlMg-98Lia-LB · CALPHAD hull AlMg-98Zak

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–Mg system (31)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
736.3congruent melting: Al12Mg17 -> LiquidAl12Mg17: Mg 0.523; Liquid: Mg 0.523model[1] (ed.) 1998Table I, p. 69, row 7
report
733.3congruent melting: Al12Mg17 -> LiquidAl12Mg17: Mg 0.556; Liquid: Mg 0.556model[1] (ed.) 1998Table I, p. 63, row 9
report
725.15L+γ= ζL: Mg 0.442; γ: Mg 0.514; ζ: Mg 0.475model[2] Zuo 1993Table 2, p. 10, row 7
report
725.15L+γ= ζL: Mg 0.445; γ: Mg 0.506; ζ: Mg 0.481experimental[2] Zuo 1993
cites ref. 8
Table 2, p. 10, row 8
report
725.1eutectic: Liquid = fcc-A1 + βL: Mg 0.366; fcc-A1: Mg 0.166; β: Mg 0.389model[3] Zhong 2005Table 5, p. 6, row 1
report
725eutectic: Liquid = β + γL: Mg 0.413; β: Mg 0.389; γ: Mg 0.473model[3] Zhong 2005Table 5, p. 6, row 2
report
725peritectic: Liquid + Al12Mg17 -> AlMg-ζLiquid: Mg 0.468; Al12Mg17: Mg 0.522; AlMg-ζ: Mg 0.475model[1] (ed.) 1998Table I, p. 63, row 4
report
724.7congruent melting: AlMg-β -> LiquidAlMg-β: Mg 0.385; Liquid: Mg 0.385model[1] (ed.) 1998Table I, p. 69, row 6
report
724.1congruent melting: AlMg-β -> LiquidAlMg-β: Mg 0.385; Liquid: Mg 0.385model[1] (ed.) 1998Table I, p. 63, row 8
report
723.6eutectic: Liquid -> fcc-A1 + AlMg-βLiquid: Mg 0.363; fcc-A1: Mg 0.166; AlMg-β: Mg 0.389model[1] (ed.) 1998Table I, p. 69, row 1
report
723.55L+ζ = εL: Mg 0.43; ζ: Mg 0.475; ε: Mg 0.44model[2] Zuo 1993Table 2, p. 10, row 5
report
723.3eutectic: Liquid -> fcc-A1 + AlMg-βLiquid: Mg 0.363; fcc-A1: Mg 0.166; AlMg-β: Mg 0.385model[1] (ed.) 1998Table I, p. 63, row 1
report
723.15L+ζ = εL: Mg 0.425; ζ: Mg 0.464; ε: Mg 0.447experimental[2] Zuo 1993
cites ref. 8
Table 2, p. 10, row 6
report
723.15L= (Al) + βL: Mg 0.369; (Al): Mg 0.165; β: Mg 0.385experimental[2] Zuo 1993
cites ref. 8
Table 2, p. 10, row 2
report
722.85L= (Al) + βL: Mg 0.368; (Al): Mg 0.165; β: Mg 0.385model[2] Zuo 1993Table 2, p. 10, row 1
report
722.7eutectic: Liquid -> AlMg-β + AlMg-γLiquid: Mg 0.424; AlMg-β: Mg 0.389; AlMg-γ: Mg 0.48model[1] (ed.) 1998Table I, p. 69, row 2
report
722.35L= β + εL: Mg 0.411; β: Mg 0.385; ε: Mg 0.44model[2] Zuo 1993Table 2, p. 10, row 3
report
722peritectic: Liquid + AlMg-ζ -> + AlMg-εLiquid: Mg 0.436; AlMg-ζ: Mg 0.475; AlMg-ε: Mg 0.44model[1] (ed.) 1998Table I, p. 63, row 3
report
721.5eutectic: Liquid -> AlMg-β + AlMg-εLiquid: Mg 0.423; AlMg-β: Mg 0.385; AlMg-ε: Mg 0.44model[1] (ed.) 1998Table I, p. 63, row 2
report
721.15L= β + εL: Mg 0.408; β: Mg 0.385; ε: Mg 0.425experimental[2] Zuo 1993
cites ref. 8
Table 2, p. 10, row 4
report
712.1eutectic: Liquid = γ + hcp-A3L: Mg 0.693; γ: Mg 0.593; hcp-A3: Mg 0.889model[3] Zhong 2005Table 5, p. 6, row 5
report
711.15L=γ + (Mg)L: Mg 0.698; γ: Mg 0.594; (Mg): Mg 0.886experimental[2] Zuo 1993
cites ref. 8
Table 2, p. 10, row 10
report
710.95L=γ + (Mg)L: Mg 0.692; γ: Mg 0.595; (Mg): Mg 0.885model[2] Zuo 1993Table 2, p. 10, row 9
report
710eutectic: Liquid -> Al12Mg17 + hcp-A3Liquid: Mg 0.69; Al12Mg17: Mg 0.604; hcp-A3: Mg 0.884model[1] (ed.) 1998Table I, p. 63, row 7
report
709.4eutectic: Liquid -> AlMg-γ + hcp-A3Liquid: Mg 0.69; AlMg-γ: Mg 0.601; hcp-A3: Mg 0.884model[1] (ed.) 1998Table I, p. 69, row 5
report
700eutectoid: AlMg-ε -> AlMg-β + AlMg-ζAlMg-ε: Mg 0.44; AlMg-β: Mg 0.385; AlMg-ζ: Mg 0.475model[1] (ed.) 1998Table I, p. 63, row 5
report
700peritectoid: β + γ = εβ: Mg 0.389; γ: Mg 0.484; ε: Mg 0.434model[3] Zhong 2005Table 5, p. 6, row 3
report
682.9peritectoid: AlMg-β+ AlMg-γ -> AlMg-εAlMg-β: Mg 0.389; AlMg-γ: Mg 0.494; AlMg-ε: Mg 0.434model[1] (ed.) 1998Table I, p. 69, row 3
report
673eutectoid: AlMg-ζ -> AlMg-β + Al12Mg17AlMg-ζ: Mg 0.475; AlMg-β: Mg 0.385; Al12Mg17: Mg 0.513model[1] (ed.) 1998Table I, p. 63, row 6
report
523.2eutectoid: ε = β + γε: Mg 0.434; β: Mg 0.389; γ: Mg 0.536model[3] Zhong 2005Table 5, p. 6, row 4
report
523.2eutectoid: AlMg-ε -> AlMg-β + AlMg-γAlMg-ε: Mg 0.434; AlMg-β: Mg 0.389; AlMg-γ: Mg 0.536model[1] (ed.) 1998Table I, p. 69, row 4
report

Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Al–Mg system (11)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Al2Mg-C14-2.713 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 3
report
Al2Mg-C15-2.301 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 2
report
Al2Mg-C36-2.802 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 4
report
γ-Al5Al12Al125.721 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 12
report
γ-Al5Al12Mg1211.684 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 14
report
γ-Al5Mg12Al121.383 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 11
report
γ-Al5Mg12Mg129.891 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 13
report
γ-Mg5Al12Al120.288 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 8
report
γ-Mg5Al12Mg126.226 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 10
report
γ-Mg5Mg12Al12-3.599 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 7
report
ε-Al30Mg23-3.423 kJ/mol-atom0DFT[3] Zhong 2005Table 3, p. 4, row 6
report

Other properties

Phase transition (8)

Phase transition, Al–Mg system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition663 K663otherexperimental[3] Zhong 2005
cites Liang 1998
p. 2
report
For ε-Al30 Mg23 , the recent experiments by Czeppe et al. [14] and Benzio [15] show a good agreement with the lower temperature limit of the stability of the ε-Al30 Mg23 phase proposed by Su et al. [16] and Liang et al. [2] while its upper temperature limit was determined between 663 and 683 K by several previous investigations [2,10,16,17] and 700 K by Czeppe et al. [14].
Phase transition700 K700otherexperimental[3] Zhong 2005
cites Czeppe 2003 doi
p. 2
report
For ε-Al30 Mg23 , the recent experiments by Czeppe et al. [14] and Benzio [15] show a good agreement with the lower temperature limit of the stability of the ε-Al30 Mg23 phase proposed by Su et al. [16] and Liang et al. [2] while its upper temperature limit was determined between 663 and 683 K by several previous investigations [2,10,16,17] and 700 K by Czeppe et al. [14].
Phase transition723.35 K723.35L= β
L: Mg 0.385; β: Mg 0.385
model[2] Zuo 1993Table 2, p. 10, row 11
report
Phase transition724.15 K724.15L= β
L: Mg 0.385; β: Mg 0.385
experimental[2] Zuo 1993
cites ref. 38
Table 2, p. 10, row 12
report
Phase transition725.7 K725.7congruent melting: Liquid = β
L: Mg 0.387; β: Mg 0.387
model[3] Zhong 2005Table 5, p. 6, row 6
report
Phase transition735 K735congruent melting: Liquid = γ
L: Mg 0.528; γ: Mg 0.528
model[3] Zhong 2005Table 5, p. 6, row 7
report
Phase transition735.15 K735.15L= γ
L: Mg 0.54; γ: Mg 0.54
experimental[2] Zuo 1993
cites ref. 8
Table 2, p. 10, row 14
report
Phase transition736.05 K736.05L= γ
L: Mg 0.543; γ: Mg 0.543
model[2] Zuo 1993Table 2, p. 10, row 13
report

Mixing / partial (28)

Mixing / partial, Al–Mg system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Enthalpy of mixing
printed: Enthalpies of mixing
2.093 kJ/mol-atom0fcc
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 4
report
Enthalpy of mixing
printed: Enthalpies of mixing
1.186 kJ/mol-atom0fcc
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 6
report
Enthalpy of mixing
printed: Enthalpies of mixing
0.394 kJ/mol-atom0fcc
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 5
report
Enthalpy of mixing
printed: Enthalpies of mixing
1.14 kJ/mol-atom0fcc
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 2
report
Enthalpy of mixing
printed: Enthalpies of mixing
0 kJ/mol-atom0fcc
alloy: Mg 0
DFT[3] Zhong 2005Table 1, p. 3, row 1
report
Enthalpy of mixing
printed: Enthalpies of mixing
0 kJ/mol-atom0fcc
alloy: Mg 1
DFT[3] Zhong 2005Table 1, p. 3, row 8
report
Enthalpy of mixing
printed: Enthalpies of mixing
0.146 kJ/mol-atom0fcc
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 7
report
Enthalpy of mixing
printed: Enthalpies of mixing
0.372 kJ/mol-atom0fcc
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 3
report
Enthalpy of mixing
printed: Enthalpies of mixing
1.399 kJ/mol-atom0hcp
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 10
report
Enthalpy of mixing
printed: Enthalpies of mixing
0 kJ/mol-atom0hcp
alloy: Mg 0
DFT[3] Zhong 2005Table 1, p. 3, row 9
report
Enthalpy of mixing
printed: Enthalpies of mixing
1.174 kJ/mol-atom0hcp
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 13
report
Enthalpy of mixing
printed: Enthalpies of mixing
0.525 kJ/mol-atom0hcp
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 11
report
Enthalpy of mixing
printed: Enthalpies of mixing
2.489 kJ/mol-atom0hcp
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 12
report
Enthalpy of mixing
printed: Enthalpies of mixing
0.852 kJ/mol-atom0hcp
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 15
report
Enthalpy of mixing
printed: Enthalpies of mixing
0 kJ/mol-atom0hcp
alloy: Mg 1
DFT[3] Zhong 2005Table 1, p. 3, row 16
report
Enthalpy of mixing
printed: Enthalpies of mixing
1.959 kJ/mol-atom0hcp
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 14
report
Entropy of mixing
printed: ΔSm
10.6 unknown723.35Al8Mg5
alloy: Mg 0.384615
model[2] Zuo 1993Table 4, p. 12, row 2
report
Entropy of mixing
printed: ΔSm
16.2 unknown723.35Al8Mg5
alloy: Mg 0.384615
model[2] Zuo 1993Table 4, p. 12, row 3
report
Entropy of mixing
printed: ΔSm
12 unknown723.35Al8Mg5
alloy: Mg 0.384615
model[2] Zuo 1993Table 4, p. 12, row 1
report
Entropy of mixing
printed: ΔSm
10.7 unknown723.75Al0.56Mg0.44
alloy: Mg 0.44
model[2] Zuo 1993Table 4, p. 12, row 4
report
Entropy of mixing
printed: ΔSm
16.2 unknown723.75Al0.56Mg0.44
alloy: Mg 0.44
model[2] Zuo 1993Table 4, p. 12, row 6
report
Entropy of mixing
printed: ΔSm
10.5 unknown723.75Al0.56Mg0.44
alloy: Mg 0.44
model[2] Zuo 1993Table 4, p. 12, row 5
report
Entropy of mixing
printed: ΔSm
16.2 unknown726.75Al0.525Mg0.475
alloy: Mg 0.475
model[2] Zuo 1993Table 4, p. 12, row 9
report
Entropy of mixing
printed: ΔSm
10.4 unknown726.75Al0.525Mg0.475
alloy: Mg 0.475
model[2] Zuo 1993Table 4, p. 12, row 8
report
Entropy of mixing
printed: ΔSm
10.6 unknown726.75Al0.525Mg0.475
alloy: Mg 0.475
model[2] Zuo 1993Table 4, p. 12, row 7
report
Entropy of mixing
printed: ΔSm
10.4 unknown736.05Al12Mg17
alloy: Mg 0.586207
model[2] Zuo 1993Table 4, p. 12, row 10
report
Entropy of mixing
printed: ΔSm
10.1 unknown736.05Al12Mg17
alloy: Mg 0.586207
model[2] Zuo 1993Table 4, p. 12, row 11
report
Entropy of mixing
printed: ΔSm
16 unknown736.05Al12Mg17
alloy: Mg 0.586207
model[2] Zuo 1993Table 4, p. 12, row 12
report

Crystal structure (69)

Crystal structure, Al–Mg system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a
printed: a
5.448 Å0Al2Mg-C14
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 3
report
Lattice a
printed: a
7.667 Å0Al2Mg-C15
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 2
report
Lattice a
printed: a
5.45 Å0Al2Mg-C36
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 4
report
Lattice a
printed: a
4.376 Å0fcc
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 7
report
Lattice a
printed: a
4.382 Å0fcc
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 6
report
Lattice a
printed: a
4.264 Å0fcc
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 4
report
Lattice a
printed: a
4.27 Å0fcc
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 5
report
Lattice a
printed: a
4.041 Å0fcc
alloy: Mg 0
DFT[3] Zhong 2005Table 1, p. 3, row 1
report
Lattice a
printed: a
4.154 Å0fcc
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 2
report
Lattice a
printed: a
4.136 Å0fcc
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 3
report
Lattice a
printed: a
3.07 Å0hcp
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 15
report
Lattice a
printed: a
3.018 Å0hcp
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 12
report
Lattice a
printed: a
3.103 Å0hcp
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 14
report
Lattice a
printed: a
2.844 Å0hcp
alloy: Mg 0
DFT[3] Zhong 2005Table 1, p. 3, row 9
report
Lattice a
printed: a
2.926 Å0hcp
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 11
report
Lattice a
printed: a
2.993 Å0hcp
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 13
report
Lattice a
printed: a
2.938 Å0hcp
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 10
report
Lattice a
printed: a
9.953 Å0γ-Al5Al12Al12
alloy: Mg 0
DFT[3] Zhong 2005Table 3, p. 4, row 12
report
Lattice a
printed: a
10.424 Å0γ-Al5Al12Mg12
alloy: Mg 0.413793
DFT[3] Zhong 2005Table 3, p. 4, row 14
report
Lattice a
printed: a
10.419 Å0γ-Al5Mg12Al12
alloy: Mg 0.413793
DFT[3] Zhong 2005Table 3, p. 4, row 11
report
Lattice a
printed: a
10.903 Å0γ-Al5Mg12Mg12
alloy: Mg 0.827586
DFT[3] Zhong 2005Table 3, p. 4, row 13
report
Lattice a
printed: a
10.102 Å0γ-Mg5Al12Al12
alloy: Mg 0.172414
DFT[3] Zhong 2005Table 3, p. 4, row 8
report
Lattice a
printed: a
10.584 Å0γ-Mg5Al12Mg12
alloy: Mg 0.586207
DFT[3] Zhong 2005Table 3, p. 4, row 10
report
Lattice a
printed: a
10.514 Å0γ-Mg5Mg12Al12
alloy: Mg 0.586207
DFT[3] Zhong 2005Table 3, p. 4, row 7
report
Lattice a
printed: a
12.718 Å0ε-Al30Mg23
alloy: Mg 0.433962
DFT[3] Zhong 2005Table 3, p. 4, row 6
report
Lattice a12.8254 Å330ε, Mg30Al23
alloy: Mg 0.566038
model[4] Wang 2011
cites SGTE 2002
Table 1, p. 3, row 9
report
Lattice a28.16 Å725.15 (<)β, Al3Mg2
alloy: Mg 0.4
model[4] Wang 2011
cites SGTE 2002
Table 1, p. 3, row 7
report
Lattice a10.5438 Å731.15 (<)γ, Mg17Al12
alloy: Mg 0.586207
model[4] Wang 2011
cites SGTE 2002
Table 1, p. 3, row 8
report
Lattice b
printed: b
5.448 Å0Al2Mg-C14
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 3
report
Lattice b
printed: b
7.667 Å0Al2Mg-C15
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 2
report
Lattice b
printed: b
5.45 Å0Al2Mg-C36
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 4
report
Lattice b
printed: b
9.953 Å0γ-Al5Al12Al12
alloy: Mg 0
DFT[3] Zhong 2005Table 3, p. 4, row 12
report
Lattice b
printed: b
10.424 Å0γ-Al5Al12Mg12
alloy: Mg 0.413793
DFT[3] Zhong 2005Table 3, p. 4, row 14
report
Lattice b
printed: b
10.419 Å0γ-Al5Mg12Al12
alloy: Mg 0.413793
DFT[3] Zhong 2005Table 3, p. 4, row 11
report
Lattice b
printed: b
10.903 Å0γ-Al5Mg12Mg12
alloy: Mg 0.827586
DFT[3] Zhong 2005Table 3, p. 4, row 13
report
Lattice b
printed: b
10.102 Å0γ-Mg5Al12Al12
alloy: Mg 0.172414
DFT[3] Zhong 2005Table 3, p. 4, row 8
report
Lattice b
printed: b
10.584 Å0γ-Mg5Al12Mg12
alloy: Mg 0.586207
DFT[3] Zhong 2005Table 3, p. 4, row 10
report
Lattice b
printed: b
10.514 Å0γ-Mg5Mg12Al12
alloy: Mg 0.586207
DFT[3] Zhong 2005Table 3, p. 4, row 7
report
Lattice b
printed: b
12.718 Å0ε-Al30Mg23
alloy: Mg 0.433962
DFT[3] Zhong 2005Table 3, p. 4, row 6
report
Lattice c
printed: c
8.742 Å0Al2Mg-C14
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 3
report
Lattice c
printed: c
7.667 Å0Al2Mg-C15
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 2
report
Lattice c
printed: c
17.514 Å0Al2Mg-C36
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 4
report
Lattice c
printed: c
5.081 Å0hcp
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 15
report
Lattice c
printed: c
4.92 Å0hcp
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 12
report
Lattice c
printed: c
5.043 Å0hcp
alloy: Al 0.25, Mg 0.75
DFT[3] Zhong 2005Table 1, p. 3, row 14
report
Lattice c
printed: c
4.732 Å0hcp
alloy: Mg 0
DFT[3] Zhong 2005Table 1, p. 3, row 9
report
Lattice c
printed: c
4.831 Å0hcp
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 11
report
Lattice c
printed: c
4.952 Å0hcp
alloy: Al 0.5, Mg 0.5
DFT[3] Zhong 2005Table 1, p. 3, row 13
report
Lattice c
printed: c
4.803 Å0hcp
alloy: Al 0.75, Mg 0.25
DFT[3] Zhong 2005Table 1, p. 3, row 10
report
Lattice c
printed: c
9.953 Å0γ-Al5Al12Al12
alloy: Mg 0
DFT[3] Zhong 2005Table 3, p. 4, row 12
report
Lattice c
printed: c
10.424 Å0γ-Al5Al12Mg12
alloy: Mg 0.413793
DFT[3] Zhong 2005Table 3, p. 4, row 14
report
Lattice c
printed: c
10.419 Å0γ-Al5Mg12Al12
alloy: Mg 0.413793
DFT[3] Zhong 2005Table 3, p. 4, row 11
report
Lattice c
printed: c
10.903 Å0γ-Al5Mg12Mg12
alloy: Mg 0.827586
DFT[3] Zhong 2005Table 3, p. 4, row 13
report
Lattice c
printed: c
10.102 Å0γ-Mg5Al12Al12
alloy: Mg 0.172414
DFT[3] Zhong 2005Table 3, p. 4, row 8
report
Lattice c
printed: c
10.584 Å0γ-Mg5Al12Mg12
alloy: Mg 0.586207
DFT[3] Zhong 2005Table 3, p. 4, row 10
report
Lattice c
printed: c
10.514 Å0γ-Mg5Mg12Al12
alloy: Mg 0.586207
DFT[3] Zhong 2005Table 3, p. 4, row 7
report
Lattice c
printed: c
21.848 Å0ε-Al30Mg23
alloy: Mg 0.433962
DFT[3] Zhong 2005Table 3, p. 4, row 6
report
Lattice c21.7478 Å330ε, Mg30Al23
alloy: Mg 0.566038
model[4] Wang 2011
cites SGTE 2002
Table 1, p. 3, row 9
report
lattice unspecified axis
printed: a = b
5.448 Å0Al2Mg-C14
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 3
report
lattice unspecified axis
printed: a = b = c
7.667 Å0Al2Mg-C15
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 2
report
lattice unspecified axis
printed: a = b
5.45 Å0Al2Mg-C36
alloy: Mg 0.333333
DFT[3] Zhong 2005Table 3, p. 4, row 4
report
lattice unspecified axis
printed: a = b = c
9.953 Å0γ-Al5Al12Al12
alloy: Mg 0
DFT[3] Zhong 2005Table 3, p. 4, row 12
report
lattice unspecified axis
printed: a = b = c
10.424 Å0γ-Al5Al12Mg12
alloy: Mg 0.413793
DFT[3] Zhong 2005Table 3, p. 4, row 14
report
lattice unspecified axis
printed: a = b = c
10.419 Å0γ-Al5Mg12Al12
alloy: Mg 0.413793
DFT[3] Zhong 2005Table 3, p. 4, row 11
report
lattice unspecified axis
printed: a = b = c
10.903 Å0γ-Al5Mg12Mg12
alloy: Mg 0.827586
DFT[3] Zhong 2005Table 3, p. 4, row 13
report
lattice unspecified axis
printed: a = b = c
10.102 Å0γ-Mg5Al12Al12
alloy: Mg 0.172414
DFT[3] Zhong 2005Table 3, p. 4, row 8
report
lattice unspecified axis
printed: a = b = c
10.584 Å0γ-Mg5Al12Mg12
alloy: Mg 0.586207
DFT[3] Zhong 2005Table 3, p. 4, row 10
report
lattice unspecified axis
printed: a = b = c
10.514 Å0γ-Mg5Mg12Al12
alloy: Mg 0.586207
DFT[3] Zhong 2005Table 3, p. 4, row 7
report
lattice unspecified axis
printed: a = b
12.718 Å0ε-Al30Mg23
alloy: Mg 0.433962
DFT[3] Zhong 2005Table 3, p. 4, row 6
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. I. Ansara, A. T. Dinsdale, M. H. Rand (eds.), COST 507: Thermochemical database for light metal alloys, Volume 2, EUR 18499 EN, Office for Official Publications of the European Communities, Luxembourg (1998), ISBN 92-828-3902-8.
  2. Y. Zuo, Y.A. Chang, Thermodynamic calculation of the AlMg phase diagram, Calphad 17, 161-174 (1993). doi:10.1016/0364-5916(93)90017-6
  3. Yu Zhong, Mei Yang, Zi-Kui Liu, Contribution of first-principles energetics to Al–Mg thermodynamic modeling, Calphad 29, 303-311 (2005). doi:10.1016/j.calphad.2005.08.004
  4. Peisheng Wang, Yong Du, Shuhong Liu, Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems, Calphad 35, 523-532 (2011). doi:10.1016/j.calphad.2011.09.003