Crystallography Open Database
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Searching journal of publication like 'Metallurgical Transactions A: Physical Metallurgy and Materials Science'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1523558 | CIF | Al0.55 Mn0.45 | I m -3 m | 3.063; 3.063; 3.063 90; 90; 90 | 28.737 | Ellner, M. The structure of the high-temperature phase Mn Al (h) and the displacive transformation from Mn Al (h) into Mn5 Al8 Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1990, 21, 1669-1672 |
| 1522870 | CIF | Al3 Mo | C 1 m 1 | 16.396; 3.594; 8.386 90; 101.88; 90 | 483.579 | Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738 |
| 1522871 | CIF | Al3.1 Mo0.9 | P m -3 n | 4.945; 4.945; 4.945 90; 90; 90 | 120.92 | Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738 |
| 1522872 | CIF | Al5 Mo | P 3 | 4.933; 4.933; 43.98 90; 90; 120 | 926.847 | Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738 |
| 1522873 | CIF | Al5 Mo | R -3 c :H | 4.951; 4.951; 26.23 90; 90; 120 | 556.82 | Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738 |
| 1522874 | CIF | Al5 Mo | P 63 | 4.912; 4.912; 8.86 90; 90; 120 | 185.132 | Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1991, 22, 1729-1738 |
| 1524979 | CIF | Cd Pd | P 4/m m m | 3.0276; 3.0276; 3.631 90; 90; 90 | 33.283 | Neumann, J.P.; Mikula, A.; Chang, Y.A. Phase stability investigation of the Pd-Cd System. II. Structural studies. Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1982, 13, 1123-1126 |
| 1524813 | CIF | Co3 Ta0.17 Ti0.83 | P m -3 m | 3.6119; 3.6119; 3.6119 90; 90; 90 | 47.12 | Liu, Y.; Takasugi, T.; Izumi, O. Alloying behavior of Co3 Ti Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1986, 17, 1433-1439 |
| 1525474 | CIF | Cu0.5 Fe0.5 Ti | P m -3 m | 3.035; 3.035; 3.035 90; 90; 90 | 27.956 | Wu Chuying; Li Jianchun Phase structure of the Ti Cu1-x Fex system Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1989, 20, 981-985 |
| 1524544 | CIF | Dy0.75 Mg0.25 | I m -3 m | 3.895; 3.895; 3.895 90; 90; 90 | 59.091 | Herchenroeder, J.W.; Manfrinetti, P.; Gschneidner, K.A.jr. Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R= La, Gd and Dy Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1989, 20, 1575-1583 |
| 1528009 | CIF | Er1.04 Mg0.96 | P m -3 m | 3.761; 3.761; 3.761 90; 90; 90 | 53.2 | Saccone, A.; Delfino, S.; Maccio, D.; Ferro, R. Phase equilibria in the binary rare-earth alloys: The erbium-magnesium system Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1992, 23, 1005-1012 |
| 1540878 | CIF | Er1.36 Mg0.64 | I m -3 m | 3.81; 3.81; 3.81 90; 90; 90 | 55.306 | Saccone, A.; Delfino, S.; Maccio, D.; Ferro, R. Phase equilibria in the binary rare-earth alloys: The erbium-magnesium system Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1992, 23, 1005-1012 |
| 1525358 | CIF | Fe3 Ga | P m -3 m | 3.679; 3.679; 3.679 90; 90; 90 | 49.795 | Suzuki, T.; Oya, Y.; Ochiai, S. The mechanical behaviour of nonstoichiometric compounds Ni3 Si, Ni3 Ge, and Ni3 Ga Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1984, 15, 173-181 |
| 1523412 | CIF | Gd Pt3 | P m -3 m | 4.091; 4.091; 4.091 90; 90; 90 | 68.468 | Colinet, C.; Pasturel, A.; Buschow, K.H.J. Study of the enthalpies of formation in the Gd - (Fe, Co, Pd, Pt) systems Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1987, 18, 903-907 |
| 1522515 | CIF | Hf0.1 Pt0.9 | F m -3 m | 3.95; 3.95; 3.95 90; 90; 90 | 61.63 | Meschter, P.J.; Worrell, W.L. An investigation of high-temperature thermodynamic properties in the Pt-Zr and Pt-Hf-systems Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1977, 8, 503-509 |
| 1523819 | CIF | La0.8 Mg0.2 | I m -3 m | 4.127; 4.127; 4.127 90; 90; 90 | 70.292 | Herchenroeder, J.W.; Manfrinetti, P.; Gschneidner, K.A.jr. Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R= La, Gd and Dy Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1989, 20, 1575-1583 |
| 1537774 | CIF | Mg Nd | P m -3 m | 3.869; 3.869; 3.869 90; 90; 90 | 57.916 | Delfino, S.; Saccone, A.; Ferro, R. Phase relationships in the neodymium - magnesium alloy system Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1990, 21, 2109-2114 |
| 1537775 | CIF | Mg2 Nd | F d -3 m :1 | 8.671; 8.671; 8.671 90; 90; 90 | 651.94 | Delfino, S.; Saccone, A.; Ferro, R. Phase relationships in the neodymium - magnesium alloy system Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1990, 21, 2109-2114 |
| 1523687 | CIF | Nb Pd | F m -3 m | 4.02; 4.02; 4.02 90; 90; 90 | 64.965 | Giessen, B.C.; Parker, D.P.; Grant, N.J. The niobium (columbium)-palladium constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1980, 11, 709-715 |
| 1538101 | CIF | Nb Pd3 | I 4/m m m | 3.895; 3.895; 7.913 90; 90; 90 | 120.048 | Giessen, B.C.; Parker, D.P.; Grant, N.J.; Manuszewski, R.C.; Waterstrat, R.M. The niobium (columbium)-palladium constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science, 1980, 11, 709-715 |
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