Crystallography Open Database

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Searching journal of publication like 'Journal of Alloys Compd.' volume of publication is 373

COD ID: 1510325
CIF file Formula: - Au Zr -
Comments: Galez, P.; Lomello-Tafin, M.; Ait Chaou, A.; Soubeyroux, J.L.; Isa, M.; Valmalette, J.C.; Jourdan, J.; Moreau, J.M. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27
Space group: P 4/m m m
Cell volume: 79.857
Cell parameters: 4.835; 4.835; 3.416; 90; 90; 90;  

COD ID: 1510326
CIF file Formula: - Au Zr -
Comments: Moreau, J.M.; Jourdan, J.; Isa, M.; Ait Chaou, A.; Valmalette, J.C.; Lomello-Tafin, M.; Galez, P.; Soubeyroux, J.L. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27
Space group: P -1
Cell volume: 620.354
Cell parameters: 11.537; 4.841; 11.507; 87.42; 104.82; 92.41;  

COD ID: 1510327
CIF file Formula: - Au Zr -
Comments: Valmalette, J.C.; Moreau, J.M.; Ait Chaou, A.; Soubeyroux, J.L.; Galez, P.; Lomello-Tafin, M.; Isa, M.; Jourdan, J. Neutron powder diffraction study of the crystal structures of Zr Au Journal of Alloys Compd. 373 (2004) 16-27
Space group: P 1 2/m 1
Cell volume: 632.478
Cell parameters: 11.695; 4.828; 11.719; 90; 107.09; 90;  

COD ID: 1510727
CIF file Formula: - B2 Ir3 Y -
Comments: Rizzoli, C.; Sologub, O.L.; Almeida, M.; Goncalves, A.P.; Ipser, H.; Salamakha, P. Structural investigation of the ternary R M3 B2 compounds Journal of Alloys Compd. 373 (2004) 202-207
Space group: C 1 2/m 1
Cell volume: 158.2
Cell parameters: 5.432; 9.398; 3.099; 90; 90.38; 90;  

COD ID: 1532696
CIF file Formula: - Mg6.6 Y7.6 Zn21.8 -
Comments: Deng, D.W.; Kuo, K.H.; Luo, Z.P.; Miller, D.J.; Kramer, M.J.; Dennis, K.W. Crystal structure of the hexagonal Zn3 Mg Y phase Journal of Alloys Compd. 373 (2004) 156-160
Space group: P 63/m m c
Cell volume: 672.599
Cell parameters: 9.0822; 9.0822; 9.4155; 90; 90; 120;  

COD ID: 1532720
CIF file Formula: - Ce In2 Pd3 -
Comments: Nesterenko, S.N.; Tursina, A.I.; Rogl, P.; Seropegin, Yu.D. Single crystal investigation of Ce Pd3 In2 Journal of Alloys Compd. 373 (2004) 220-222
Space group: P n m a
Cell volume: 468.797
Cell parameters: 10.265; 4.6234; 9.8779; 90; 90; 90;  

COD ID: 1532978
CIF file Formula: - La Ni4.75 Sn0.25 -
Comments: Nakamura, Y.; Bowman, R.C.jr.; Akiba, E. Strain formation and lattice parameter change in (La Ni4.75 Sn0.25) - H system during the initial activation process Journal of Alloys Compd. 373 (2004) 183-193
Space group: P 6/m m m
Cell volume: 89.464
Cell parameters: 5.06406; 5.06406; 4.02828; 90; 90; 120;  

COD ID: 1533246
CIF file Formula: - Ce1.5 Cu2 Eu0.5 Fe O9.43 Sr2 -
Comments: Yang, L.T.; Liu, F.S.; Liang, J.K.; Liu, Q.L.; Luo, J.; Rao, G.H. Synthesis, crystal structure and physical properties of Fe Sr2 (Ce3/2 Ln1/2) Cu2 O10-d (Ln = Eu, Gd and Tb) Journal of Alloys Compd. 373 (2004) 53-58
Space group: I 4/m m m
Cell volume: 418.991
Cell parameters: 3.8529; 3.8529; 28.2247; 90; 90; 90;  

COD ID: 1533247
CIF file Formula: - Ce1.5 Cu2 Fe Gd0.5 O9.41 Sr2 -
Comments: Yang, L.T.; Liang, J.K.; Liu, F.S.; Liu, Q.L.; Luo, J.; Rao, G.H. Synthesis, crystal structure and physical properties of Fe Sr2 (Ce3/2 Ln1/2) Cu2 O10-d (Ln = Eu, Gd and Tb) Journal of Alloys Compd. 373 (2004) 53-58
Space group: I 4/m m m
Cell volume: 417.482
Cell parameters: 3.8477; 3.8477; 28.1991; 90; 90; 90;  

COD ID: 1533248
CIF file Formula: - Ce1.5 Cu2 Fe O9.48 Sr2 Tb0.5 -
Comments: Yang, L.T.; Liang, J.K.; Rao, G.H.; Liu, F.S.; Liu, Q.L.; Luo, J. Synthesis, crystal structure and physical properties of Fe Sr2 (Ce3/2 Ln1/2) Cu2 O10-d (Ln = Eu, Gd and Tb) Journal of Alloys Compd. 373 (2004) 53-58
Space group: I 4/m m m
Cell volume: 414.059
Cell parameters: 3.8364; 3.8364; 28.1329; 90; 90; 90;  

COD ID: 1533379
CIF file Formula: - H3 La Ni4.95 Sn1.05 -
Comments: Sato, M.; Yartys', V.A. Hydrogen absorption-desorption characteristics of the La Ni5 Sn intermetallic compound Journal of Alloys Compd. 373 (2004) 161-166
Space group: P 63/m m c
Cell volume: 426.67
Cell parameters: 4.9661; 4.9661; 19.977; 90; 90; 120;  

COD ID: 1533605
CIF file Formula: - B2 Ce Rh3 -
Comments: Sologub, O.L.; Almeida, M.; Rizzoli, C.; Goncalves, A.P.; Salamakha, P.; Ipser, H. Structural investigation of the ternary R M3 B2 compounds Journal of Alloys Compd. 373 (2004) 202-207
Space group: P 6/m m m
Cell volume: 79.81
Cell parameters: 5.47; 5.47; 3.08; 90; 90; 120;  

COD ID: 1533608
CIF file Formula: - Ce Ir3 -
Comments: Sologub, O.L.; Salamakha, P.; Ipser, H.; Goncalves, A.P.; Almeida, M. Crystal structure of the Ce Ir3 compound Journal of Alloys Compd. 373 (2004) L5-L7
Space group: R -3 m :H
Cell volume: 635.44
Cell parameters: 5.29; 5.29; 26.22; 90; 90; 120;  

COD ID: 1533940
CIF file Formula: - Si2 Sr -
Comments: Palenzona, A.; Pani, M. The phase diagram of the Sr - Si system Journal of Alloys Compd. 373 (2004) 214-219
Space group: I 41/a m d :2
Cell volume: 271.525
Cell parameters: 4.429; 4.429; 13.842; 90; 90; 90;  

COD ID: 1533941
CIF file Formula: - Si1.693 Sr -
Comments: Palenzona, A.; Pani, M. The phase diagram of the Sr - Si system Journal of Alloys Compd. 373 (2004) 214-219
Space group: I 41/a m d :2
Cell volume: 269.781
Cell parameters: 4.403; 4.403; 13.916; 90; 90; 90;  

COD ID: 1533989
CIF file Formula: - Ce Cu3.5 Zn1.5 -
Comments: Pavlyuk, V.; Marciniak, B.; Rozycka-Sokolowska, E.; Prochwicz, W.; Solokha, P.; Dzierzanowski, P. Structural study of the pseudobinary (Ce Cu5) - (Ce Zn5) system Journal of Alloys Compd. 373 (2004) 137-141
Space group: P 6/m m m
Cell volume: 97.092
Cell parameters: 5.2069; 5.2069; 4.1352; 90; 90; 120;  

COD ID: 1533991
CIF file Formula: - Ce Cu2.6 Zn2.4 -
Comments: Pavlyuk, V.; Rozycka-Sokolowska, E.; Solokha, P.; Marciniak, B.; Prochwicz, W.; Dzierzanowski, P. Structural study of the pseudobinary (Ce Cu5) - (Ce Zn5) system Journal of Alloys Compd. 373 (2004) 137-141
Space group: P 6/m m m
Cell volume: 98.291
Cell parameters: 5.2223; 5.2223; 4.1616; 90; 90; 120;  

COD ID: 1533993
CIF file Formula: - Ce Cu2 Zn3 -
Comments: Pavlyuk, V.; Rozycka-Sokolowska, E.; Marciniak, B.; Prochwicz, W.; Dzierzanowski, P.; Solokha, P. Structural study of the pseudobinary (Ce Cu5) - (Ce Zn5) system Journal of Alloys Compd. 373 (2004) 137-141
Space group: P 6/m m m
Cell volume: 98.682
Cell parameters: 5.2262; 5.2262; 4.1719; 90; 90; 120;  


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