Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 319

COD ID: 1511161
CIF file Formula: - B Ga Mg O4 -
Comments: Liang, J.K.; Xu, T.; Yang, Z.; Chen, X.L.; Lan, Y.C. Phase relations in the Mg O - Ga2 O3 - B2 O3 system and crystal structure of Mg Ga B O4 Journal of Alloys Compd. 319 (2001) 247-252
Space group: P n a m
Cell volume: 262.743
Cell parameters: 9.1847; 9.2942; 3.0779; 90; 90; 90;  

COD ID: 1526066
CIF file Formula: - Ni0.38 Sb2.62 Y5 -
Comments: Mozharivsky, Yu.; Franzen, H.F. High-temperature modification of Y5 Sb3 and its ternary analogue Y5 Nix Sb3-x Journal of Alloys Compd. 319 (2001) 100-107
Space group: P n m a
Cell volume: 879.528
Cell parameters: 11.963; 9.133; 8.05; 90; 90; 90;  

COD ID: 1526722
CIF file Formula: - Cu Ho0.75 La O3.89 Sr0.25 -
Comments: Kopnin, E.M.; Belik, A.A.; Karpinski, J.; Boettger, G.; Schwer, H. Crystal structure of La Ho0.75 Sr0.25 Cu O3.89 : evidence of oxygen vacancies in the fluorite-slab Journal of Alloys Compd. 319 (2001) 1-4
Space group: P 4/n m m :2
Cell volume: 184.764
Cell parameters: 3.8389; 3.8389; 12.5373; 90; 90; 90;  

COD ID: 1526794
CIF file Formula: - Fe16.04 Si0.96 Sm2 -
Comments: Teresiak, A.; Kubis, M.; Mueller, K.H.; Mattern, N.; Wolf, B. Crystal structure of Sm2 Fe17-y My compounds with M = Al, Si, Ga Journal of Alloys Compd. 319 (2001) 168-173
Space group: R -3 m :H
Cell volume: 787.587
Cell parameters: 8.545; 8.545; 12.455; 90; 90; 120;  

COD ID: 1526796
CIF file Formula: - Fe15.02 Si1.98 Sm2 -
Comments: Teresiak, A.; Kubis, M.; Mattern, N.; Mueller, K.H.; Wolf, B. Crystal structure of Sm2 Fe17-y My compounds with M = Al, Si, Ga Journal of Alloys Compd. 319 (2001) 168-173
Space group: R -3 m :H
Cell volume: 781.864
Cell parameters: 8.518; 8.518; 12.443; 90; 90; 120;  

COD ID: 1526861
CIF file Formula: - Ce4 Pd29 Si14 -
Comments: Tursina, A.I.; Gribanov, A.V.; Seropegin, Yu.D.; Bodak, O.I. Crystal structure of the new compound Ce4 Pd29 Si14 Journal of Alloys Compd. 319 (2001) 145-147
Space group: F m -3 m
Cell volume: 5841.73
Cell parameters: 18.01; 18.01; 18.01; 90; 90; 90;  

COD ID: 1526877
CIF file Formula: - Ga Ge5 Lu Mn6 -
Comments: Venturini, G.; Verniere, A.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0) Journal of Alloys Compd. 319 (2001) 22-28
Space group: P 6/m m m
Cell volume: 189.309
Cell parameters: 5.1779; 5.1779; 8.1533; 90; 90; 120;  

COD ID: 1526878
CIF file Formula: - Ga0.7 Ge5.3 Lu Mn6 -
Comments: Venturini, G.; Malaman, B.; Verniere, A. A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0) Journal of Alloys Compd. 319 (2001) 22-28
Space group: P 6/m m m
Cell volume: 188.987
Cell parameters: 5.1789; 5.1789; 8.1363; 90; 90; 120;  

COD ID: 1526879
CIF file Formula: - Ga0.4 Ge5.6 Lu Mn6 -
Comments: Venturini, G.; Verniere, A.; Malaman, B. A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0) Journal of Alloys Compd. 319 (2001) 22-28
Space group: P 6/m m m
Cell volume: 189.672
Cell parameters: 5.1898; 5.1898; 8.1315; 90; 90; 120;  

COD ID: 1526880
CIF file Formula: - Ga0.2 Ge5.8 Mn6 Tm -
Comments: Venturini, G.; Verniere, A.; Malaman, B. Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0) Journal of Alloys Compd. 319 (2001) 50-61
Space group: P 6/m m m
Cell volume: 191.353
Cell parameters: 5.2099; 5.2099; 8.1404; 90; 90; 120;  

COD ID: 1526881
CIF file Formula: - Ga0.4 Ge5.6 Mn6 Tm -
Comments: Venturini, G.; Verniere, A.; Malaman, B. Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0) Journal of Alloys Compd. 319 (2001) 50-61
Space group: P 6/m m m
Cell volume: 190.764
Cell parameters: 5.2007; 5.2007; 8.1441; 90; 90; 120;  

COD ID: 1526882
CIF file Formula: - Ga0.6 Ge5.4 Mn6 Tm -
Comments: Venturini, G.; Verniere, A.; Malaman, B. Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0) Journal of Alloys Compd. 319 (2001) 50-61
Space group: P 6/m m m
Cell volume: 189.887
Cell parameters: 5.1886; 5.1886; 8.1445; 90; 90; 120;  

COD ID: 1526883
CIF file Formula: - Ga0.8 Ge5.2 Mn6 Tm -
Comments: Venturini, G.; Verniere, A.; Malaman, B. Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0) Journal of Alloys Compd. 319 (2001) 50-61
Space group: P 6/m m m
Cell volume: 191.621
Cell parameters: 5.2027; 5.2027; 8.1744; 90; 90; 120;  

COD ID: 1526884
CIF file Formula: - Ga Ge5 Mn6 Tm -
Comments: Venturini, G.; Verniere, A.; Malaman, B. Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0) Journal of Alloys Compd. 319 (2001) 50-61
Space group: P 6/m m m
Cell volume: 189.805
Cell parameters: 5.1836; 5.1836; 8.1567; 90; 90; 120;  

COD ID: 1526991
CIF file Formula: - Li0.51 Mg2.49 N1.83 -
Comments: Yamane, H.; Waseda, Y.; Okabe, T.H.; Ishiyama, O.; Shimada, M. Ternary nitrides prepared in the (Li3 N)-(Mg3 N2) system at 900 - 1000 K Journal of Alloys Compd. 319 (2001) 124-130
Space group: I 21 3
Cell volume: 993.026
Cell parameters: 9.9767; 9.9767; 9.9767; 90; 90; 90;  

COD ID: 1526992
CIF file Formula: - Li Mg N -
Comments: Yamane, H.; Shimada, M.; Okabe, T.H.; Waseda, Y.; Ishiyama, O. Ternary nitrides prepared in the (Li3 N)-(Mg3 N2) system at 900 - 1000 K Journal of Alloys Compd. 319 (2001) 124-130
Space group: P n m a
Cell volume: 125.88
Cell parameters: 7.1586; 3.50691; 5.01424; 90; 90; 90;  

COD ID: 1526993
CIF file Formula: - Li1.12 Mg0.88 N0.96 -
Comments: Yamane, H.; Okabe, T.H.; Ishiyama, O.; Shimada, M.; Waseda, Y. Ternary nitrides prepared in the (Li3 N)-(Mg3 N2) system at 900 - 1000 K Journal of Alloys Compd. 319 (2001) 124-130
Space group: F m -3 m
Cell volume: 124.67
Cell parameters: 4.99559; 4.99559; 4.99559; 90; 90; 90;  


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