Crystallography Open Database

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Searching journal of publication like 'Metallurgical Transactions A: Physical Metallurgy and Materials Science'

COD ID: 1522515
CIF file Formula: - Hf0.1 Pt0.9 -
Comments: 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 8 (1977) 503-509
Space group: F m -3 m
Cell volume: 61.63
Cell parameters: 3.95; 3.95; 3.95; 90; 90; 90;  

COD ID: 1522870
CIF file Formula: - Al3 Mo -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: C 1 m 1
Cell volume: 483.579
Cell parameters: 16.396; 3.594; 8.386; 90; 101.88; 90;  

COD ID: 1522871
CIF file Formula: - Al3.1 Mo0.9 -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: P m -3 n
Cell volume: 120.92
Cell parameters: 4.945; 4.945; 4.945; 90; 90; 90;  

COD ID: 1522872
CIF file Formula: - Al5 Mo -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: P 3
Cell volume: 926.847
Cell parameters: 4.933; 4.933; 43.98; 90; 90; 120;  

COD ID: 1522873
CIF file Formula: - Al5 Mo -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: R -3 c :H
Cell volume: 556.82
Cell parameters: 4.951; 4.951; 26.23; 90; 90; 120;  

COD ID: 1522874
CIF file Formula: - Al5 Mo -
Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738
Space group: P 63
Cell volume: 185.132
Cell parameters: 4.912; 4.912; 8.86; 90; 90; 120;  

COD ID: 1523069
CIF file Formula: - Nb3 Pt -
Comments: Waterstrat, R.M.; Giessen, B.C. The niobium (columbium)-platinum constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 16 (1985) 1943-1949
Space group: P m -3 n
Cell volume: 135.718
Cell parameters: 5.139; 5.139; 5.139; 90; 90; 90;  

COD ID: 1523070
CIF file Formula: - Nb0.9 Pt0.1 -
Comments: Waterstrat, R.M.; Giessen, B.C. The niobium (columbium)-platinum constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 16 (1985) 1943-1949
Space group: I m -3 m
Cell volume: 34.646
Cell parameters: 3.26; 3.26; 3.26; 90; 90; 90;  

COD ID: 1523412
CIF file Formula: - Gd Pt3 -
Comments: 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 18 (1987) 903-907
Space group: P m -3 m
Cell volume: 68.468
Cell parameters: 4.091; 4.091; 4.091; 90; 90; 90;  

COD ID: 1523558
CIF file Formula: - Al0.55 Mn0.45 -
Comments: 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 21 (1990) 1669-1672
Space group: I m -3 m
Cell volume: 28.737
Cell parameters: 3.063; 3.063; 3.063; 90; 90; 90;  

COD ID: 1523687
CIF file Formula: - Nb Pd -
Comments: Giessen, B.C.; Parker, D.P.; Grant, N.J. The niobium (columbium)-palladium constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 11 (1980) 709-715
Space group: F m -3 m
Cell volume: 64.965
Cell parameters: 4.02; 4.02; 4.02; 90; 90; 90;  

COD ID: 1523819
CIF file Formula: - La0.8 Mg0.2 -
Comments: 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 20 (1989) 1575-1583
Space group: I m -3 m
Cell volume: 70.292
Cell parameters: 4.127; 4.127; 4.127; 90; 90; 90;  

COD ID: 1524544
CIF file Formula: - Dy0.75 Mg0.25 -
Comments: 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 20 (1989) 1575-1583
Space group: I m -3 m
Cell volume: 59.091
Cell parameters: 3.895; 3.895; 3.895; 90; 90; 90;  

COD ID: 1524813
CIF file Formula: - Co3 Ta0.17 Ti0.83 -
Comments: Liu, Y.; Takasugi, T.; Izumi, O. Alloying behavior of Co3 Ti Metallurgical Transactions A: Physical Metallurgy and Materials Science 17 (1986) 1433-1439
Space group: P m -3 m
Cell volume: 47.12
Cell parameters: 3.6119; 3.6119; 3.6119; 90; 90; 90;  

COD ID: 1524979
CIF file Formula: - Cd Pd -
Comments: 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 13 (1982) 1123-1126
Space group: P 4/m m m
Cell volume: 33.283
Cell parameters: 3.0276; 3.0276; 3.631; 90; 90; 90;  

COD ID: 1525358
CIF file Formula: - Fe3 Ga -
Comments: 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 15 (1984) 173-181
Space group: P m -3 m
Cell volume: 49.795
Cell parameters: 3.679; 3.679; 3.679; 90; 90; 90;  

COD ID: 1525474
CIF file Formula: - Cu0.5 Fe0.5 Ti -
Comments: Wu Chuying; Li Jianchun Phase structure of the Ti Cu1-x Fex system Metallurgical Transactions A: Physical Metallurgy and Materials Science 20 (1989) 981-985
Space group: P m -3 m
Cell volume: 27.956
Cell parameters: 3.035; 3.035; 3.035; 90; 90; 90;  

COD ID: 1528009
CIF file Formula: - Er1.04 Mg0.96 -
Comments: 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 23 (1992) 1005-1012
Space group: P m -3 m
Cell volume: 53.2
Cell parameters: 3.761; 3.761; 3.761; 90; 90; 90;  

COD ID: 1537645
CIF file Formula: - Sb0.8 Sn3.2 -
Comments: Allen, W.P.; Perepezko, J.H. Solidification of undercooled Sn-Sb peritectic alloys: Part I. Microstructural evolution Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 753-764
Space group: I 41/a m d :1
Cell volume: 109.365
Cell parameters: 5.8646; 5.8646; 3.1798; 90; 90; 90;  

COD ID: 1537774
CIF file Formula: - Mg Nd -
Comments: Delfino, S.; Saccone, A.; Ferro, R. Phase relationships in the neodymium - magnesium alloy system Metallurgical Transactions A: Physical Metallurgy and Materials Science 21 (1990) 2109-2114
Space group: P m -3 m
Cell volume: 57.916
Cell parameters: 3.869; 3.869; 3.869; 90; 90; 90;  

COD ID: 1537775
CIF file Formula: - Mg2 Nd -
Comments: Delfino, S.; Saccone, A.; Ferro, R. Phase relationships in the neodymium - magnesium alloy system Metallurgical Transactions A: Physical Metallurgy and Materials Science 21 (1990) 2109-2114
Space group: F d -3 m :1
Cell volume: 651.94
Cell parameters: 8.671; 8.671; 8.671; 90; 90; 90;  

COD ID: 1538097
CIF file Formula: - Nb1.5 Pd0.5 -
Comments: Giessen, B.C.; Grant, N.J.; Parker, D.P.; Manuszewski, R.C.; Waterstrat, R.M. The niobium (columbium)-palladium constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 11 (1980) 709-715
Space group: I m -3 m
Cell volume: 34.075
Cell parameters: 3.242; 3.242; 3.242; 90; 90; 90;  

COD ID: 1538099
CIF file Formula: - Nb0.72 Pd3.28 -
Comments: Giessen, B.C.; Grant, N.J.; Parker, D.P.; Waterstrat, R.M.; Manuszewski, R.C. The niobium (columbium)-palladium constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 11 (1980) 709-715
Space group: F m -3 m
Cell volume: 59.547
Cell parameters: 3.905; 3.905; 3.905; 90; 90; 90;  

COD ID: 1538101
CIF file Formula: - Nb Pd3 -
Comments: 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 11 (1980) 709-715
Space group: I 4/m m m
Cell volume: 120.048
Cell parameters: 3.895; 3.895; 7.913; 90; 90; 90;  

COD ID: 1539291
CIF file Formula: - Pd Ta -
Comments: Waterstrat, R.M.; Giessen, B.C.; Koch, R.; Manuszewski, R.C. The tantalum-palladium constitution diagram Metallurgical Transactions A: Physical Metallurgy and Materials Science 9 (1978) 643-648
Space group: F m -3 m
Cell volume: 64.288
Cell parameters: 4.006; 4.006; 4.006; 90; 90; 90;  

COD ID: 1540878
CIF file Formula: - Er1.36 Mg0.64 -
Comments: 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 23 (1992) 1005-1012
Space group: I m -3 m
Cell volume: 55.306
Cell parameters: 3.81; 3.81; 3.81; 90; 90; 90;  


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